1-[[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(2,3-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(2,3-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(2,3-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(2,3-dihydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methoxyethyl)thiourea Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC=C1C=CC(=O)C(=C1O)O

Isomeric SMILES

COCCNC(=S)NNC=C1C=CC(=O)C(=C1O)O

InChI

InChI=1S/C11H15N3O4S/c1-18-5-4-12-11(19)14-13-6-7-2-3-8(15)10(17)9(7)16/h2-3,6,13,16-17H,4-5H2,1H3,(H2,12,14,19)