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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3

InChI

InChI=1S/C24H32N2O4S/c1-5-30-20-13-9-8-12-19(20)25-24(31)26(18-10-6-7-11-18)16-17-14-15-21(27-2)23(29-4)22(17)28-3/h8-9,12-15,18H,5-7,10-11,16H2,1-4H3,(H,25,31)