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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(4-chlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-benzyl-1-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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