1-[(E)-[6-methyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]thiourea

Systemtic Name: 1-[(E)-[6-methyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]thiourea Openeye Name: [(E)-(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methyl]thiourea CAS Name: [(E)-(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methyl]thiourea IUPAC Name: [(E)-(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methyl]thiourea Traditional Name: [(E)-(2,4-diketo-6-methyl-1H-quinolin-3-ylidene)methyl]thiourea Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=CNC(=S)N)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)/C(=C/NC(=S)N)/C2=O

InChI

InChI=1S/C12H11N3O2S/c1-6-2-3-9-7(4-6)10(16)8(11(17)15-9)5-14-12(13)18/h2-5H,1H3,(H,15,17)(H3,13,14,18)/b8-5+