1-[(7-chloranylquinolin-4-yl)amino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)amino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(7-chloro-4-quinolyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(7-chloro-4-quinolinyl)amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(7-chloroquinolin-4-yl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(7-chloro-4-quinolyl)amino]thiourea Formula: C16H12Cl2N4S MolecularWeight: 363.26428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC2=C3C=CC(=CC3=NC=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC2=C3C=CC(=CC3=NC=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4S/c17-10-1-4-12(5-2-10)20-16(23)22-21-14-7-8-19-15-9-11(18)3-6-13(14)15/h1-9H,(H,19,21)(H2,20,22,23)