N-(3,4-dimethylphenyl)-2-(phenylcarbamothioylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(phenylcarbamothioylamino)benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-(phenylcarbamothioylamino)benzamide CAS Name: 2-[[anilino(sulfanylidene)methyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(phenylcarbamothioylamino)benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-(phenylthiocarbamoylamino)benzamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3OS/c1-15-12-13-18(14-16(15)2)23-21(26)19-10-6-7-11-20(19)25-22(27)24-17-8-4-3-5-9-17/h3-14H,1-2H3,(H,23,26)(H2,24,25,27)