N-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)thiocarbamoylamino]phenyl]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C18H18N4O2S/c1-11(23)19-13-5-7-14(8-6-13)20-18(25)21-15-4-2-12-3-9-17(24)22-16(12)10-15/h2,4-8,10H,3,9H2,1H3,(H,19,23)(H,22,24)(H2,20,21,25)