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

Systemtic Name: 3-[(3,4-dimethylphenyl)carbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(3,4-dimethylphenyl)carbamothioylamino]benzamide CAS Name: 3-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(3,4-dimethylphenyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-3-[(3,4-dimethylphenyl)thiocarbamoylamino]benzamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3OS/c1-16-11-12-21(13-17(16)2)26-23(28)25-20-10-6-9-19(14-20)22(27)24-15-18-7-4-3-5-8-18/h3-14H,15H2,1-2H3,(H,24,27)(H2,25,26,28)