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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NC2=CC(=C(C=C2)Cl)Cl)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=S)NC2=CC(=C(C=C2)Cl)Cl)C=C(C1=O)OC

InChI

InChI=1S/C16H15Cl2N3O3S/c1-23-13-5-9(6-14(24-2)15(13)22)8-19-21-16(25)20-10-3-4-11(17)12(18)7-10/h3-8,19H,1-2H3,(H2,20,21,25)