1-[(1-phenylcyclopentyl)methyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(1-phenylcyclopentyl)methyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1-phenylcyclopentyl)methyl]thiourea CAS Name: 1-[(1-phenylcyclopentyl)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1-phenylcyclopentyl)methyl]thiourea Traditional Name: 1-benzyl-3-[(1-phenylcyclopentyl)methyl]thiourea Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=S)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=S)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2S/c23-19(21-15-17-9-3-1-4-10-17)22-16-20(13-7-8-14-20)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H2,21,22,23)