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

Systemtic Name: 1-cyclopentyl-3-(4-methoxy-3-methyl-phenyl)-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(4-methoxy-3-methyl-phenyl)-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(4-methoxy-3-methylphenyl)-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(4-methoxy-3-methylphenyl)-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(4-methoxy-3-methyl-phenyl)-1-o-anisyl-thiourea Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCCC3)OC

InChI

InChI=1S/C22H28N2O2S/c1-16-14-18(12-13-20(16)25-2)23-22(27)24(19-9-5-6-10-19)15-17-8-4-7-11-21(17)26-3/h4,7-8,11-14,19H,5-6,9-10,15H2,1-3H3,(H,23,27)