1-cyclopentyl-3-(4-phenylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-(4-phenylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(4-phenylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(4-phenylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(4-phenylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(4-phenylphenyl)-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN(C2CCCC2)C(=S)NC3=CC=C(C=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN(C2CCCC2)C(=S)NC3=CC=C(C=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H32N2O3S/c1-31-25-18-15-22(26(32-2)27(25)33-3)19-30(24-11-7-8-12-24)28(34)29-23-16-13-21(14-17-23)20-9-5-4-6-10-20/h4-6,9-10,13-18,24H,7-8,11-12,19H2,1-3H3,(H,29,34)