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

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)amino]-3-(2,4-dichlorophenyl)thiourea Openeye Name: 1-[(7-chloro-4-quinolyl)amino]-3-(2,4-dichlorophenyl)thiourea CAS Name: 1-[(7-chloro-4-quinolinyl)amino]-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1-[(7-chloroquinolin-4-yl)amino]-3-(2,4-dichlorophenyl)thiourea Traditional Name: 1-[(7-chloro-4-quinolyl)amino]-3-(2,4-dichlorophenyl)thiourea Formula: C16H11Cl3N4S MolecularWeight: 397.70934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl3N4S/c17-9-2-4-14(12(19)7-9)21-16(24)23-22-13-5-6-20-15-8-10(18)1-3-11(13)15/h1-8H,(H,20,22)(H2,21,23,24)