1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2,4-dichlorophenyl)thiourea

Systemtic Name: 1-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2,4-dichlorophenyl)thiourea Openeye Name: 1-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2,4-dichlorophenyl)thiourea CAS Name: 1-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2,4-dichlorophenyl)thiourea Traditional Name: 1-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2,4-dichlorophenyl)thiourea Formula: C14H10BrCl2N3OS MolecularWeight: 419.1237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=S)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=S)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C14H10BrCl2N3OS/c15-9-1-4-13(21)8(5-9)7-18-20-14(22)19-12-3-2-10(16)6-11(12)17/h1-7,18H,(H2,19,20,22)