2-(2-methylpropanoylcarbamothioylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(2-methylpropanoylcarbamothioylamino)-N-phenethyl-benzamide Openeye Name: 2-(2-methylpropanoylcarbamothioylamino)-N-phenethyl-benzamide CAS Name: 2-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(2-methylpropanoylcarbamothioylamino)-N-phenethylbenzamide Traditional Name: 2-(isobutyrylthiocarbamoylamino)-N-phenethyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-14(2)18(24)23-20(26)22-17-11-7-6-10-16(17)19(25)21-13-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,25)(H2,22,23,24,26)