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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(2-chlorophenyl)methyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-benzyl-1-(2-chlorobenzyl)-3-p-phenetyl-thiourea Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2OS/c1-2-27-21-14-12-20(13-15-21)25-23(28)26(16-18-8-4-3-5-9-18)17-19-10-6-7-11-22(19)24/h3-15H,2,16-17H2,1H3,(H,25,28)