1-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-2-oxidanylidene-quinolin-6-yl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-2-oxidanylidene-quinolin-6-yl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-2-oxo-6-quinolyl)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-2-oxo-6-quinolinyl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-2-oxoquinolin-6-yl)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2-keto-1-methyl-6-quinolyl)thiourea Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)NC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-23-17-8-7-16(12-14(17)4-9-18(23)24)22-19(25)21-11-10-13-2-5-15(20)6-3-13/h2-9,12H,10-11H2,1H3,(H2,21,22,25)