1-[(3-chlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(3-chlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(3-chlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(3-chlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-benzyl-1-(3-chlorobenzyl)-3-(3-methoxyphenyl)thiourea Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2OS/c1-26-21-12-6-11-20(14-21)24-22(27)25(15-17-7-3-2-4-8-17)16-18-9-5-10-19(23)13-18/h2-14H,15-16H2,1H3,(H,24,27)