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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-phenyl-1-[(1-phenylcyclopentyl)methyl]thiourea Openeye Name: 3-phenyl-1-[(1-phenylcyclopentyl)methyl]-1-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-phenyl-1-[(1-phenylcyclopentyl)methyl]thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-phenyl-1-[(1-phenylcyclopentyl)methyl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-phenyl-1-[(1-phenylcyclopentyl)methyl]thiourea Formula: C27H30N2S MolecularWeight: 414.6055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2(CCCC2)C3=CC=CC=C3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2(CCCC2)C3=CC=CC=C3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C27H30N2S/c1-22-14-16-23(17-15-22)20-29(26(30)28-25-12-6-3-7-13-25)21-27(18-8-9-19-27)24-10-4-2-5-11-24/h2-7,10-17H,8-9,18-21H2,1H3,(H,28,30)