O-[(E)-2-(2-phenylethanoylamino)ethylideneamino] N-phenylcarbamothioate

Systemtic Name: O-[(E)-2-(2-phenylethanoylamino)ethylideneamino] N-phenylcarbamothioate Openeye Name: O-[(E)-2-[(2-phenylacetyl)amino]ethylideneamino] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[(E)-2-[(1-oxo-2-phenylethyl)amino]ethylideneamino] ester IUPAC Name: O-[(E)-2-[(2-phenylacetyl)amino]ethylideneamino] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[(E)-2-[(2-phenylacetyl)amino]ethylideneamino] ester Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC=NOC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC/C=N/OC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c21-16(13-14-7-3-1-4-8-14)18-11-12-19-22-17(23)20-15-9-5-2-6-10-15/h1-10,12H,11,13H2,(H,18,21)(H,20,23)/b19-12+