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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(2-chlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(2-chlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-benzyl-1-(2-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=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3Cl

InChI

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