2-(cyclopropylcarbonylcarbamothioylamino)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-(cyclopropylcarbonylcarbamothioylamino)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(cyclopropanecarbonylcarbamothioylamino)-N-methyl-benzamide CAS Name: 2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(cyclopropanecarbonylcarbamothioylamino)-N-methylbenzamide Traditional Name: N-benzyl-2-(cyclopropanecarbonylthiocarbamoylamino)-N-methyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CC3

InChI

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