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

Systemtic Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(4-methoxyphenyl)-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3

InChI

InChI=1S/C23H30N2O4S/c1-26-19-12-10-17(11-13-19)24-23(30)25(18-7-5-6-8-18)15-16-9-14-20(27-2)22(29-4)21(16)28-3/h9-14,18H,5-8,15H2,1-4H3,(H,24,30)