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

Systemtic Name: 1-azanyl-3-[2-(4-chlorophenyl)carbonylphenyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-amino-3-[2-(4-chlorobenzoyl)phenyl]-1-(3-pyridylmethyl)thiourea CAS Name: 1-amino-3-[2-[(4-chlorophenyl)-oxomethyl]phenyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-amino-3-[2-(4-chlorobenzoyl)phenyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-amino-3-[2-(4-chlorobenzoyl)phenyl]-1-(3-pyridylmethyl)thiourea Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)NC(=S)N(CC3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)NC(=S)N(CC3=CN=CC=C3)N

InChI

InChI=1S/C20H17ClN4OS/c21-16-9-7-15(8-10-16)19(26)17-5-1-2-6-18(17)24-20(27)25(22)13-14-4-3-11-23-12-14/h1-12H,13,22H2,(H,24,27)