(2Z)-N-(2-methylphenyl)-3-oxidanylidene-2-[(prop-2-enylcarbamothioylamino)methylidene]butanamide

Systemtic Name: (2Z)-N-(2-methylphenyl)-3-oxidanylidene-2-[(prop-2-enylcarbamothioylamino)methylidene]butanamide Openeye Name: (2Z)-2-[(allylcarbamothioylamino)methylene]-N-(o-tolyl)-3-oxo-butanamide CAS Name: (2Z)-N-(2-methylphenyl)-3-oxo-2-[[[(prop-2-enylamino)-sulfanylidenemethyl]amino]methylidene]butanamide IUPAC Name: (2Z)-N-(2-methylphenyl)-3-oxo-2-[(prop-2-enylcarbamothioylamino)methylidene]butanamide Traditional Name: (Z)-2-acetyl-3-(allylthiocarbamoylamino)-N-(o-tolyl)acrylamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CNC(=S)NCC=C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\NC(=S)NCC=C)/C(=O)C

InChI

InChI=1S/C16H19N3O2S/c1-4-9-17-16(22)18-10-13(12(3)20)15(21)19-14-8-6-5-7-11(14)2/h4-8,10H,1,9H2,2-3H3,(H,19,21)(H2,17,18,22)/b13-10-