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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NNC=C2C=CC(=O)C(=C2)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NNC=C2C=CC(=O)C(=C2)O)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O2S/c15-10-3-2-9(6-11(10)16)18-14(22)19-17-7-8-1-4-12(20)13(21)5-8/h1-7,17,21H,(H2,18,19,22)