4-methyl-N-[(1-phenylcyclopentyl)methylcarbamothioyl]benzamide

Systemtic Name: 4-methyl-N-[(1-phenylcyclopentyl)methylcarbamothioyl]benzamide Openeye Name: 4-methyl-N-[(1-phenylcyclopentyl)methylcarbamothioyl]benzamide CAS Name: 4-methyl-N-[[(1-phenylcyclopentyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[(1-phenylcyclopentyl)methylcarbamothioyl]benzamide Traditional Name: 4-methyl-N-[(1-phenylcyclopentyl)methylthiocarbamoyl]benzamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2OS/c1-16-9-11-17(12-10-16)19(24)23-20(25)22-15-21(13-5-6-14-21)18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-15H2,1H3,(H2,22,23,24,25)