1-[[3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-methyl-prop-1-enyl]amino]thiourea

Systemtic Name: 1-[[3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-methyl-prop-1-enyl]amino]thiourea Openeye Name: [[3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-methyl-prop-1-enyl]amino]thiourea CAS Name: [[3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-methylprop-1-enyl]amino]thiourea IUPAC Name: [[3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-methylprop-1-enyl]amino]thiourea Traditional Name: [[3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-methyl-prop-1-enyl]amino]thiourea Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNNC(=S)N)C=C1C=CC(=O)C(=C1)OC

Isomeric SMILES

CC(=CNNC(=S)N)C=C1C=CC(=O)C(=C1)OC

InChI

InChI=1S/C12H15N3O2S/c1-8(7-14-15-12(13)18)5-9-3-4-10(16)11(6-9)17-2/h3-7,14H,1-2H3,(H3,13,15,18)