1-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3-pyridyl)thiourea CAS Name: 1-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(3-pyridyl)thiourea Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NC2=CN=CC=C2)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=S)NC2=CN=CC=C2)C=C(C1=O)OC

InChI

InChI=1S/C15H16N4O3S/c1-21-12-6-10(7-13(22-2)14(12)20)8-17-19-15(23)18-11-4-3-5-16-9-11/h3-9,17H,1-2H3,(H2,18,19,23)