1-[(7-chloranylquinolin-4-yl)amino]-3-(2-chlorophenyl)thiourea

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)amino]-3-(2-chlorophenyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(7-chloro-4-quinolyl)amino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(7-chloro-4-quinolinyl)amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(7-chloroquinolin-4-yl)amino]thiourea Traditional Name: 1-(2-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=C(C(=C1)NC(=S)NNC2=C3C=CC(=CC3=NC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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