1-[(E)-(4-bromophenyl)methylideneamino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea

Systemtic Name: 1-[(E)-(4-bromophenyl)methylideneamino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea Openeye Name: 1-[(E)-(4-bromophenyl)methyleneamino]-3-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)urea CAS Name: 1-[(E)-(4-bromophenyl)methylideneamino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea IUPAC Name: 1-[(E)-(4-bromophenyl)methylideneamino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea Traditional Name: 1-[(E)-(4-bromobenzylidene)amino]-3-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)urea Formula: C10H8BrN5OS2 MolecularWeight: 358.23742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)NC2=NNC(=S)S2)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)NC2=NNC(=S)S2)Br

InChI

InChI=1S/C10H8BrN5OS2/c11-7-3-1-6(2-4-7)5-12-14-8(17)13-9-15-16-10(18)19-9/h1-5H,(H,16,18)(H2,13,14,15,17)/b12-5+