N-(3-methylphenyl)-3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)-N-(m-tolyl)benzamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-3-10-19-18(23)21-16-9-5-7-14(12-16)17(22)20-15-8-4-6-13(2)11-15/h3-9,11-12H,1,10H2,2H3,(H,20,22)(H2,19,21,23)