1-[1-(8-chloranylquinolin-4-yl)piperidin-4-yl]-3-(3-chlorophenyl)thiourea

Systemtic Name: 1-[1-(8-chloranylquinolin-4-yl)piperidin-4-yl]-3-(3-chlorophenyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-[1-(8-chloro-4-quinolyl)-4-piperidyl]thiourea CAS Name: 1-(3-chlorophenyl)-3-[1-(8-chloro-4-quinolinyl)-4-piperidinyl]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[1-(8-chloroquinolin-4-yl)piperidin-4-yl]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[1-(8-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=C2)Cl)C3=C4C=CC=C(C4=NC=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=S)NC2=CC(=CC=C2)Cl)C3=C4C=CC=C(C4=NC=C3)Cl

InChI

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