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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NC(=S)NNC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NC(=S)NNC3=C(C=C(C=C3)Cl)Cl

InChI

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