1-[(2-chlorophenyl)methyl]-1-[(3-chlorophenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-[(3-chlorophenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-[(3-chlorophenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-[(3-chlorophenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-[(3-chlorophenyl)methyl]-3-phenylthiourea Traditional Name: 1-(2-chlorobenzyl)-1-(3-chlorobenzyl)-3-phenyl-thiourea Formula: C21H18Cl2N2S MolecularWeight: 401.35202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2S/c22-18-9-6-7-16(13-18)14-25(15-17-8-4-5-12-20(17)23)21(26)24-19-10-2-1-3-11-19/h1-13H,14-15H2,(H,24,26)