N-aminocarbonyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-aminocarbonyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-carbamoyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-carbamoyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C12H12N4O2S3 MolecularWeight: 340.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NN(C(=S)S1)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NN(C(=S)S1)C2=CC=CC=C2

InChI

InChI=1S/C12H12N4O2S3/c1-7(9(17)14-10(13)18)20-11-15-16(12(19)21-11)8-5-3-2-4-6-8/h2-7H,1H3,(H3,13,14,17,18)