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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)amino]ethyl]carbamic acid benzyl ester Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S2/c24-16(21-17-22-23-19(27)28-17)15(11-13-7-3-1-4-8-13)20-18(25)26-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,20,25)(H,23,27)(H,21,22,24)