1-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-methylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-benzyl-1-(4-chlorobenzyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

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