1-(3-methoxyphenyl)-3-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea Openeye Name: 1-[[(E)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[(E)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[(E)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NN/C=C/2\C=CC(=O)C(=C2)O

InChI

InChI=1S/C15H15N3O3S/c1-21-12-4-2-3-11(8-12)17-15(22)18-16-9-10-5-6-13(19)14(20)7-10/h2-9,16,20H,1H3,(H2,17,18,22)/b10-9+