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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(CC2=CC=C(C=C2)Cl)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)CN(CC2=CC=C(C=C2)Cl)C(=S)NC3=CC=C(C=C3)Cl

InChI

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