1-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-chlorobenzyl)-1-p-anisyl-3-p-phenetyl-thiourea Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O2S/c1-3-29-22-14-10-20(11-15-22)26-24(30)27(17-19-6-4-5-7-23(19)25)16-18-8-12-21(28-2)13-9-18/h4-15H,3,16-17H2,1-2H3,(H,26,30)