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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2CCN(CC2)C3=C4C=CC=C(C4=NC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2CCN(CC2)C3=C4C=CC=C(C4=NC=C3)Cl

InChI

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