1-(3,4-dichlorophenyl)-3-quinolin-3-yl-thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-quinolin-3-yl-thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(3-quinolyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(3-quinolinyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-quinolin-3-ylthiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(3-quinolyl)thiourea Formula: C16H11Cl2N3S MolecularWeight: 348.24964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3S/c17-13-6-5-11(8-14(13)18)20-16(22)21-12-7-10-3-1-2-4-15(10)19-9-12/h1-9H,(H2,20,21,22)