2-[methyl(propanoylcarbamothioyl)amino]-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

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