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

Systemtic Name: 1-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,4-dichlorophenyl)thiourea Openeye Name: 1-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,4-dichlorophenyl)thiourea CAS Name: 1-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,4-dichlorophenyl)thiourea Traditional Name: 1-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2,4-dichlorophenyl)thiourea Formula: C15H12BrCl2N3O2S MolecularWeight: 449.14968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrCl2N3O2S/c1-23-13-5-8(4-10(16)14(13)22)7-19-21-15(24)20-12-3-2-9(17)6-11(12)18/h2-7,19H,1H3,(H2,20,21,24)