3-(4-chlorophenyl)-1-(phenylmethyl)-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-chlorophenyl)-1-(2-pyridylmethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-benzyl-3-(4-chlorophenyl)-1-(2-pyridylmethyl)thiourea Formula: C20H18ClN3S MolecularWeight: 367.89502

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3S/c21-17-9-11-18(12-10-17)23-20(25)24(14-16-6-2-1-3-7-16)15-19-8-4-5-13-22-19/h1-13H,14-15H2,(H,23,25)