1-[[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(3-pyridyl)thiourea CAS Name: 1-[[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-pyridin-3-ylthiourea Traditional Name: 1-[[(E)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(3-pyridyl)thiourea Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=C\NNC(=S)NC2=CN=CC=C2)/C(=O)C=C1

InChI

InChI=1S/C14H14N4O2S/c1-20-12-4-5-13(19)10(7-12)8-16-18-14(21)17-11-3-2-6-15-9-11/h2-9,16H,1H3,(H2,17,18,21)/b10-8+