1-(3-chlorophenyl)-3-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C21H20ClN3O3S2/c1-2-28-19-10-6-17(7-11-19)25-30(26,27)20-12-8-16(9-13-20)23-21(29)24-18-5-3-4-15(22)14-18/h3-14,25H,2H2,1H3,(H2,23,24,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-chloranyl-N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxidanylidene-propyl]benzenesulfonamide
- N-(2,3-dimethylphenyl)-3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide
- [2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 3,5-bis(thiophen-2-ylsulfonylamino)benzoate
- 3-ethoxy-1-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]-6-(phenylmethoxymethyl)cyclohex-2-en-1-ol
- triethyl-[(Z,3S,4S)-2-methyl-6-(N-methyl-S-phenyl-sulfonimidoyl)-4-phenyl-hex-5-en-3-yl]oxy-silane
- (1S,3R)-1,3-bis(chloranyl)-5,5-dimethoxy-1$l^{6},3$l^{6}-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,3,5-triene 1,3-dioxide
- (1S,3R)-1,3-bis(chloranyl)-5,5-diphenoxy-1$l^{6},3$l^{6}-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,3,5-triene 1,3-dioxide
- (1S,3S)-5,5-diphenoxy-1,3-diphenyl-1$l^{6},3$l^{6}-dithia-2,4,6-triaza-5$l^{5}-phosphacyclohexa-1,3,5-triene 1,3-dioxide
- (7R,9S)-7,9-bis(chloranyl)-4-oxa-7$l^{6},9$l^{6}-dithia-1,6,8,10-tetraza-5$l^{5}-phosphaspiro[4.5]deca-5,7,9-triene 7,9-dioxide
- (7R,9R)-7,9-diphenyl-4-oxa-7$l^{6},9$l^{6}-dithia-1,6,8,10-tetraza-5$l^{5}-phosphaspiro[4.5]deca-5,7,9-triene 7,9-dioxide
