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

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NC2=CC(=C(C=C2OC)Cl)OC)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=S)NC2=CC(=C(C=C2OC)Cl)OC)C=CC1=O

InChI

InChI=1S/C17H18ClN3O4S/c1-23-14-8-12(15(24-2)7-11(14)18)20-17(26)21-19-9-10-4-5-13(22)16(6-10)25-3/h4-9,19H,1-3H3,(H2,20,21,26)