1-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea

Systemtic Name: 1-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea Openeye Name: 1-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]-3-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)urea CAS Name: 1-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea IUPAC Name: 1-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea Traditional Name: 1-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]-3-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)urea Formula: C12H13N7O2S3 MolecularWeight: 383.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CNC(=O)NC2=NNC(=S)S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CNC(=O)NC2=NNC(=S)S2

InChI

InChI=1S/C12H13N7O2S3/c20-8(6-13-9(21)15-11-18-19-12(23)24-11)16-17-10(22)14-7-4-2-1-3-5-7/h1-5H,6H2,(H,16,20)(H,19,23)(H2,14,17,22)(H2,13,15,18,21)