3-(2-methylpropanoylcarbamothioylamino)-N-propyl-benzamide

Systemtic Name: 3-(2-methylpropanoylcarbamothioylamino)-N-propyl-benzamide Openeye Name: 3-(2-methylpropanoylcarbamothioylamino)-N-propyl-benzamide CAS Name: 3-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 3-(2-methylpropanoylcarbamothioylamino)-N-propylbenzamide Traditional Name: 3-(isobutyrylthiocarbamoylamino)-N-propyl-benzamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C(C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C(C)C

InChI

InChI=1S/C15H21N3O2S/c1-4-8-16-14(20)11-6-5-7-12(9-11)17-15(21)18-13(19)10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H,16,20)(H2,17,18,19,21)