3-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1-(2-pyridylmethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(4-chlorophenyl)-1-(2-pyridylmethyl)thiourea Formula: C20H17Cl2N3S MolecularWeight: 402.34008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CC2=CC=CC=N2)C(=S)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN(CC2=CC=CC=N2)C(=S)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3S/c21-16-8-10-17(11-9-16)24-20(26)25(14-18-6-3-4-12-23-18)13-15-5-1-2-7-19(15)22/h1-12H,13-14H2,(H,24,26)