2-(cyclopentylcarbonylcarbamothioylamino)-N-phenyl-benzamide

Systemtic Name: 2-(cyclopentylcarbonylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: 2-(cyclopentanecarbonylcarbamothioylamino)-N-phenyl-benzamide CAS Name: 2-[[[[cyclopentyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-(cyclopentanecarbonylcarbamothioylamino)-N-phenylbenzamide Traditional Name: 2-(cyclopentanecarbonylthiocarbamoylamino)-N-phenyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c24-18(14-8-4-5-9-14)23-20(26)22-17-13-7-6-12-16(17)19(25)21-15-10-2-1-3-11-15/h1-3,6-7,10-14H,4-5,8-9H2,(H,21,25)(H2,22,23,24,26)