1-cyclopentyl-1-[(4-methylphenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-cyclopentyl-1-[(4-methylphenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-cyclopentyl-3-phenyl-1-(p-tolylmethyl)thiourea CAS Name: 1-cyclopentyl-1-[(4-methylphenyl)methyl]-3-phenylthiourea IUPAC Name: 1-cyclopentyl-1-[(4-methylphenyl)methyl]-3-phenylthiourea Traditional Name: 1-cyclopentyl-1-(4-methylbenzyl)-3-phenyl-thiourea Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCCC2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCCC2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2S/c1-16-11-13-17(14-12-16)15-22(19-9-5-6-10-19)20(23)21-18-7-3-2-4-8-18/h2-4,7-8,11-14,19H,5-6,9-10,15H2,1H3,(H,21,23)