2-(cyclopropylcarbonylcarbamothioylamino)-N-phenyl-benzamide

Systemtic Name: 2-(cyclopropylcarbonylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-phenyl-benzamide CAS Name: 2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-phenylbenzamide Traditional Name: 2-(cyclopropanecarbonylthiocarbamoylamino)-N-phenyl-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c22-16(12-10-11-12)21-18(24)20-15-9-5-4-8-14(15)17(23)19-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,23)(H2,20,21,22,24)