1-[[3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]thiourea

Systemtic Name: 1-[[3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]thiourea Openeye Name: [[3-[(4-methoxyphenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]thiourea CAS Name: [[3-[(4-methoxyphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]thiourea IUPAC Name: [[3-[(4-methoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]thiourea Traditional Name: [[6-keto-3-[(4-methoxyphenyl)hydrazono]cyclohexa-1,4-dien-1-yl]methyleneamino]thiourea Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NNC(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NNC(=S)N

InChI

InChI=1S/C15H15N5O2S/c1-22-13-5-2-11(3-6-13)18-19-12-4-7-14(21)10(8-12)9-17-20-15(16)23/h2-9,18H,1H3,(H3,16,20,23)