1-[1-(8-chloranylquinolin-4-yl)piperidin-4-yl]-3-(2-methylsulfanylphenyl)thiourea

Systemtic Name: 1-[1-(8-chloranylquinolin-4-yl)piperidin-4-yl]-3-(2-methylsulfanylphenyl)thiourea Openeye Name: 1-[1-(8-chloro-4-quinolyl)-4-piperidyl]-3-(2-methylsulfanylphenyl)thiourea CAS Name: 1-[1-(8-chloro-4-quinolinyl)-4-piperidinyl]-3-[2-(methylthio)phenyl]thiourea IUPAC Name: 1-[1-(8-chloroquinolin-4-yl)piperidin-4-yl]-3-(2-methylsulfanylphenyl)thiourea Traditional Name: 1-[1-(8-chloro-4-quinolyl)-4-piperidyl]-3-[2-(methylthio)phenyl]thiourea Formula: C22H23ClN4S2 MolecularWeight: 443.02782

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=S)NC2CCN(CC2)C3=C4C=CC=C(C4=NC=C3)Cl

Isomeric SMILES

CSC1=CC=CC=C1NC(=S)NC2CCN(CC2)C3=C4C=CC=C(C4=NC=C3)Cl

InChI

InChI=1S/C22H23ClN4S2/c1-29-20-8-3-2-7-18(20)26-22(28)25-15-10-13-27(14-11-15)19-9-12-24-21-16(19)5-4-6-17(21)23/h2-9,12,15H,10-11,13-14H2,1H3,(H2,25,26,28)