2-(2-methylpropanoylcarbamothioylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(2-methylpropanoylcarbamothioylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(2-methylpropanoylcarbamothioylamino)benzamide CAS Name: 2-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(2-methylpropanoylcarbamothioylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(isobutyrylthiocarbamoylamino)benzamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC=C

InChI

InChI=1S/C15H19N3O2S/c1-4-9-16-14(20)11-7-5-6-8-12(11)17-15(21)18-13(19)10(2)3/h4-8,10H,1,9H2,2-3H3,(H,16,20)(H2,17,18,19,21)