1-[[(E)-[2,4-bis(oxidanylidene)-1-propyl-quinolin-3-ylidene]methyl]amino]thiourea

Systemtic Name: 1-[[(E)-[2,4-bis(oxidanylidene)-1-propyl-quinolin-3-ylidene]methyl]amino]thiourea Openeye Name: [[(E)-(2,4-dioxo-1-propyl-3-quinolylidene)methyl]amino]thiourea CAS Name: [[(E)-(2,4-dioxo-1-propyl-3-quinolinylidene)methyl]amino]thiourea IUPAC Name: [[(E)-(2,4-dioxo-1-propylquinolin-3-ylidene)methyl]amino]thiourea Traditional Name: [[(E)-(2,4-diketo-1-propyl-3-quinolylidene)methyl]amino]thiourea Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=CNNC(=S)N)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)/C(=C\NNC(=S)N)/C1=O

InChI

InChI=1S/C14H16N4O2S/c1-2-7-18-11-6-4-3-5-9(11)12(19)10(13(18)20)8-16-17-14(15)21/h3-6,8,16H,2,7H2,1H3,(H3,15,17,21)/b10-8+