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

Systemtic Name: 1-cyclopentyl-3-(4-methoxy-3-methyl-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(4-methoxy-3-methyl-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(4-methoxy-3-methylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(4-methoxy-3-methylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(4-methoxy-3-methyl-phenyl)-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3)OC

InChI

InChI=1S/C24H32N2O4S/c1-16-14-18(11-13-20(16)27-2)25-24(31)26(19-8-6-7-9-19)15-17-10-12-21(28-3)23(30-5)22(17)29-4/h10-14,19H,6-9,15H2,1-5H3,(H,25,31)