1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(3-pyridylmethyl)thiourea CAS Name: 1-(2-benzoyl-4-chlorophenyl)-3-(3-pyridinylmethyl)thiourea IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(3-pyridylmethyl)thiourea Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=S)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=S)NCC3=CN=CC=C3

InChI

InChI=1S/C20H16ClN3OS/c21-16-8-9-18(17(11-16)19(25)15-6-2-1-3-7-15)24-20(26)23-13-14-5-4-10-22-12-14/h1-12H,13H2,(H2,23,24,26)