(3-oxidanylidene-1-phenyl-propyl)-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]carbamic acid

Systemtic Name: (3-oxidanylidene-1-phenyl-propyl)-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]carbamic acid Openeye Name: (3-oxo-1-phenyl-propyl)-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]carbamic acid CAS Name: (3-oxo-1-phenylpropyl)-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]carbamic acid IUPAC Name: (3-oxo-1-phenylpropyl)-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]carbamic acid Traditional Name: (3-keto-1-phenyl-propyl)-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]carbamic acid Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S2/c17-7-6-9(8-4-2-1-3-5-8)16(12(18)19)15-10-13-14-11(20)21-10/h1-5,7,9H,6H2,(H,13,15)(H,14,20)(H,18,19)