N-(4-methylphenyl)-2-(propan-2-ylcarbamothioylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-2-(propan-2-ylcarbamothioylamino)benzamide Openeye Name: 2-(isopropylcarbamothioylamino)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[[(propan-2-ylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-methylphenyl)-2-(propan-2-ylcarbamothioylamino)benzamide Traditional Name: 2-(isopropylthiocarbamoylamino)-N-(p-tolyl)benzamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-12(2)19-18(23)21-16-7-5-4-6-15(16)17(22)20-14-10-8-13(3)9-11-14/h4-12H,1-3H3,(H,20,22)(H2,19,21,23)