1-(1H-benzimidazol-2-ylmethyl)-3-(3-chlorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CNC(=S)NC3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CNC(=S)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C15H13ClN4S/c16-10-4-3-5-11(8-10)18-15(21)17-9-14-19-12-6-1-2-7-13(12)20-14/h1-8H,9H2,(H,19,20)(H2,17,18,21)
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
- (phenylmethyl) N-(3-azanylpropyl)carbamate hydrochloride
- 2-[1,1-bis(chloranyl)prop-1-en-2-yloxy]-2,2-bis(chloranyl)-1,3,2$l^{5}-benzodioxaphosphole
- (phenylmethyl) N-(5-azanylpentyl)carbamate hydrochloride
- 2-[1,1-bis(chloranyl)-3,3-dimethyl-but-1-en-2-yl]oxy-2,2-bis(chloranyl)-1,3,2$l^{5}-benzodioxaphosphole
- 2,2-bis(chloranyl)-2-[1,1,3,3,3-pentakis(chloranyl)prop-1-en-2-yloxy]-1,3,2$l^{5}-benzodioxaphosphole
- [1,1-bis(chloranyl)-3,3-dimethyl-but-1-en-2-yl]oxy-tetrakis(chloranyl)-$l^{5}-phosphane
- tetrakis(chloranyl)-[(E)-1-chloranyl-3,3-dimethyl-but-1-en-2-yl]oxy-$l^{5}-phosphane
- 1,3-dimethyl-1,3-diphenyl-2H-1,3-benzodiphosphole-1,3-diium
- 9-methyl-7-methylidene-7,9-diphenyl-7$l^{5},9$l^{5}-diphosphabicyclo[4.3.0]nona-1,3,5,8-tetraene
- 7,9-dimethyl-7,9-diphenyl-7$l^{5},9$l^{5}-diphosphabicyclo[4.3.0]nona-1,3,5,7,8-pentaene
