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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methylpropanoylcarbamothioylamino)benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-methylpropanoylcarbamothioylamino)benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methylpropanoylcarbamothioylamino)benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-(isobutyrylthiocarbamoylamino)benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-12(2)18(24)23-20(26)22-17-8-6-5-7-16(17)19(25)21-15-10-9-13(3)14(4)11-15/h5-12H,1-4H3,(H,21,25)(H2,22,23,24,26)