1-[[(Z)-1-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-nitroso-prop-1-enyl]amino]thiourea

Systemtic Name: 1-[[(Z)-1-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-nitroso-prop-1-enyl]amino]thiourea Openeye Name: [[(Z)-1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-nitroso-prop-1-enyl]amino]thiourea CAS Name: [[(Z)-1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-nitrosoprop-1-enyl]amino]thiourea IUPAC Name: [[(Z)-1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-nitrosoprop-1-enyl]amino]thiourea Traditional Name: [[(Z)-1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-nitroso-prop-1-enyl]amino]thiourea Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC2=C(C=C1)N(CCC2)C(=O)C)NNC(=S)N)N=O

Isomeric SMILES

C/C(=C(\C1=CC2=C(C=C1)N(CCC2)C(=O)C)/NNC(=S)N)/N=O

InChI

InChI=1S/C15H19N5O2S/c1-9(19-22)14(17-18-15(16)23)12-5-6-13-11(8-12)4-3-7-20(13)10(2)21/h5-6,8,17H,3-4,7H2,1-2H3,(H3,16,18,23)/b14-9-