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

Systemtic Name: 1-[[(E)-[2,4-bis(oxidanylidene)-1-pentyl-quinolin-3-ylidene]methyl]amino]thiourea Openeye Name: [[(E)-(2,4-dioxo-1-pentyl-3-quinolylidene)methyl]amino]thiourea CAS Name: [[(E)-(2,4-dioxo-1-pentyl-3-quinolinylidene)methyl]amino]thiourea IUPAC Name: [[(E)-(2,4-dioxo-1-pentylquinolin-3-ylidene)methyl]amino]thiourea Traditional Name: [[(E)-(1-amyl-2,4-diketo-3-quinolylidene)methyl]amino]thiourea Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=CNNC(=S)N)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)/C(=C\NNC(=S)N)/C1=O

InChI

InChI=1S/C16H20N4O2S/c1-2-3-6-9-20-13-8-5-4-7-11(13)14(21)12(15(20)22)10-18-19-16(17)23/h4-5,7-8,10,18H,2-3,6,9H2,1H3,(H3,17,19,23)/b12-10+