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

Systemtic Name: [1-oxidanylidene-4-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]butan-2-yl]carbamic acid Openeye Name: [3-phenyl-1-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoyl]propyl]carbamic acid CAS Name: [1-oxo-4-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]butan-2-yl]carbamic acid IUPAC Name: [1-oxo-4-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]butan-2-yl]carbamic acid Traditional Name: [3-phenyl-1-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoyl]propyl]carbamic acid Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S2/c18-10(15-11-16-17-13(21)22-11)9(14-12(19)20)7-6-8-4-2-1-3-5-8/h1-5,9,14H,6-7H2,(H,17,21)(H,19,20)(H,15,16,18)