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

Systemtic Name: 1-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-p-phenetyl-thiourea Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC=C2C=C(C(=O)C(=C2)Cl)O

InChI

InChI=1S/C16H16ClN3O3S/c1-2-23-12-5-3-11(4-6-12)19-16(24)20-18-9-10-7-13(17)15(22)14(21)8-10/h3-9,18,21H,2H2,1H3,(H2,19,20,24)