1-[[3-[(carbamothioylhydrazinylidene)methyl]-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]thiourea

Systemtic Name: 1-[[3-[(carbamothioylhydrazinylidene)methyl]-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]thiourea Openeye Name: [[3-[(2-carbamothioylhydrazino)methylene]-5-methoxy-4-oxo-cyclohexa-1,5-dien-1-yl]methyleneamino]thiourea CAS Name: [[3-[(carbamothioylhydrazinylidene)methyl]-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]thiourea IUPAC Name: [[3-[(carbamothioylhydrazinylidene)methyl]-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]thiourea Traditional Name: [[4-keto-5-methoxy-3-[(N'-thiocarbamoylhydrazino)methylene]cyclohexa-1,5-dien-1-yl]methyleneamino]thiourea Formula: C11H14N6O2S2 MolecularWeight: 326.39786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=S)N)C1=O)C=NNC(=S)N

Isomeric SMILES

COC1=CC(=CC(=CNNC(=S)N)C1=O)C=NNC(=S)N

InChI

InChI=1S/C11H14N6O2S2/c1-19-8-3-6(4-14-16-10(12)20)2-7(9(8)18)5-15-17-11(13)21/h2-5,15H,1H3,(H3,12,16,20)(H3,13,17,21)