N-methyl-3-(2-methylpropanoylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-3-(2-methylpropanoylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-(2-methylpropanoylcarbamothioylamino)benzamide CAS Name: N-methyl-3-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-(2-methylpropanoylcarbamothioylamino)benzamide Traditional Name: N-benzyl-3-(isobutyrylthiocarbamoylamino)-N-methyl-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(=C1)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-14(2)18(24)22-20(26)21-17-11-7-10-16(12-17)19(25)23(3)13-15-8-5-4-6-9-15/h4-12,14H,13H2,1-3H3,(H2,21,22,24,26)