3-(cyclopentylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(cyclopentylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(cyclopentylcarbamothioylamino)benzamide CAS Name: 3-[[(cyclopentylamino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(cyclopentylcarbamothioylamino)benzamide Traditional Name: N-benzyl-3-(cyclopentylthiocarbamoylamino)benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c24-19(21-14-15-7-2-1-3-8-15)16-9-6-12-18(13-16)23-20(25)22-17-10-4-5-11-17/h1-3,6-9,12-13,17H,4-5,10-11,14H2,(H,21,24)(H2,22,23,25)