(phenylmethyl) N-[1-oxidanylidene-4-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-4-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]butan-2-yl]carbamate Openeye Name: benzyl N-[3-phenyl-1-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoyl]propyl]carbamate CAS Name: N-[1-oxo-4-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-4-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]butan-2-yl]carbamate Traditional Name: N-[3-phenyl-1-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoyl]propyl]carbamic acid benzyl ester Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)NC2=NNC(=S)S2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)NC2=NNC(=S)S2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S2/c25-17(22-18-23-24-20(28)29-18)16(12-11-14-7-3-1-4-8-14)21-19(26)27-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,21,26)(H,24,28)(H,22,23,25)