1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]thiourea CAS Name: 1-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)amino]thiourea Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)NC(=S)NNC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H18N4O2S/c1-8(2)15-14(21)18-17-13(20)10-3-5-11-9(7-10)4-6-12(19)16-11/h3,5,7-8H,4,6H2,1-2H3,(H,16,19)(H,17,20)(H2,15,18,21)