2,4-dimethoxy-N-[(2-methylphenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=S)NC(=O)C2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC=CC=C1NC(=S)NC(=O)C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C17H18N2O3S/c1-11-6-4-5-7-14(11)18-17(23)19-16(20)13-9-8-12(21-2)10-15(13)22-3/h4-10H,1-3H3,(H2,18,19,20,23)
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
- (E)-N-[(5-nitro-2-oxidanyl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
- 2-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 2-(4-tert-butylphenoxy)-2-methyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]propanamide
- 2-(4-bromanylphenoxy)-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-methyl-propanamide
- 2-(4-bromanylphenoxy)-2-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]propanamide
- N-[[4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]carbamothioyl]-2,4-dimethoxy-benzamide
- 2-(4-bromanylphenoxy)-N-[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-propanamide
- 3-chloranyl-7-nitro-N-(2-phenylbenzotriazol-5-yl)-1-benzothiophene-2-carboxamide
- N-[[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-2,4-dimethoxy-benzamide
- 2-(4-bromanylphenoxy)-2-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]propanamide
