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

Systemtic Name: 1-[1-(8-chloranylquinolin-4-yl)piperidin-4-yl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[1-(8-chloro-4-quinolyl)-4-piperidyl]-3-(o-tolyl)thiourea CAS Name: 1-[1-(8-chloro-4-quinolinyl)-4-piperidinyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[1-(8-chloroquinolin-4-yl)piperidin-4-yl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[1-(8-chloro-4-quinolyl)-4-piperidyl]-3-(o-tolyl)thiourea Formula: C22H23ClN4S MolecularWeight: 410.96282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2CCN(CC2)C3=C4C=CC=C(C4=NC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2CCN(CC2)C3=C4C=CC=C(C4=NC=C3)Cl

InChI

InChI=1S/C22H23ClN4S/c1-15-5-2-3-8-19(15)26-22(28)25-16-10-13-27(14-11-16)20-9-12-24-21-17(20)6-4-7-18(21)23/h2-9,12,16H,10-11,13-14H2,1H3,(H2,25,26,28)