2-[cyclopropylcarbonylcarbamothioyl(methyl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[cyclopropylcarbonylcarbamothioyl(methyl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[cyclopropanecarbonylcarbamothioyl(methyl)amino]benzamide CAS Name: 2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[cyclopropanecarbonylcarbamothioyl(methyl)amino]benzamide Traditional Name: N-benzyl-2-[cyclopropanecarbonylthiocarbamoyl(methyl)amino]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3CC3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O2S/c1-23(20(26)22-18(24)15-11-12-15)17-10-6-5-9-16(17)19(25)21-13-14-7-3-2-4-8-14/h2-10,15H,11-13H2,1H3,(H,21,25)(H,22,24,26)