1-[[(Z)-[3-(3-methoxyphenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea

Systemtic Name: 1-[[(Z)-[3-(3-methoxyphenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Openeye Name: [[(Z)-[3-(3-methoxyphenyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea CAS Name: [[(Z)-[3-(3-methoxyphenyl)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]amino]thiourea IUPAC Name: [[(Z)-[3-(3-methoxyphenyl)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Traditional Name: [[(Z)-[6-keto-3-(3-methoxyphenyl)cyclohexa-2,4-dien-1-ylidene]methyl]amino]thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CNNC(=S)N)C(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-20-13-4-2-3-10(8-13)11-5-6-14(19)12(7-11)9-17-18-15(16)21/h2-9,17H,1H3,(H3,16,18,21)/b12-9-