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

Systemtic Name: 1-[[6-methyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methylideneamino]thiourea Openeye Name: [(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methyleneamino]thiourea CAS Name: [(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methylideneamino]thiourea IUPAC Name: [(6-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methylideneamino]thiourea Traditional Name: [(2,4-diketo-6-methyl-1H-quinolin-3-ylidene)methyleneamino]thiourea Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2S/c1-6-2-3-9-7(4-6)10(17)8(11(18)15-9)5-14-16-12(13)19/h2-4H,1H3,(H,15,18)(H3,13,16,19)