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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2S/c1-8(11-4-3-10(21)7-14(11)22)19-20-15(23)18-9-2-5-12(16)13(17)6-9/h2-7,19,22H,1H3,(H2,18,20,23)