4-[(3,4-dimethylphenyl)carbamothioylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)carbamothioylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)carbamothioylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)carbamothioylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)thiocarbamoylamino]-N-(4-methoxyphenyl)benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H23N3O2S/c1-15-4-7-20(14-16(15)2)26-23(29)25-19-8-5-17(6-9-19)22(27)24-18-10-12-21(28-3)13-11-18/h4-14H,1-3H3,(H,24,27)(H2,25,26,29)