3-cyclopentyl-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-cyclopentyl-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-cyclopentyl-thiourea CAS Name: 3-cyclopentyl-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-cyclopentylthiourea Traditional Name: 1,1-dibenzyl-3-cyclopentyl-thiourea Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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