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

Systemtic Name: 1-[1-(7-chloranylquinolin-4-yl)piperidin-4-yl]-3-(2-chlorophenyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-[1-(7-chloro-4-quinolyl)-4-piperidyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[1-(7-chloro-4-quinolinyl)-4-piperidinyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[1-(7-chloroquinolin-4-yl)piperidin-4-yl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[1-(7-chloro-4-quinolyl)-4-piperidyl]thiourea Formula: C21H20Cl2N4S MolecularWeight: 431.3813

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=S)NC2=CC=CC=C2Cl)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=S)NC2=CC=CC=C2Cl)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H20Cl2N4S/c22-14-5-6-16-19(13-14)24-10-7-20(16)27-11-8-15(9-12-27)25-21(28)26-18-4-2-1-3-17(18)23/h1-7,10,13,15H,8-9,11-12H2,(H2,25,26,28)