S-ethyl (NE)-N-[acetamido(phenylazanyl)methylidene]carbamothioate

Systemtic Name: S-ethyl (NE)-N-[acetamido(phenylazanyl)methylidene]carbamothioate Openeye Name: S-ethyl (NE)-N-[acetamido(anilino)methylene]carbamothioate CAS Name: (NE)-N-[acetamido(anilino)methylidene]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl (NE)-N-[acetamido(anilino)methylidene]carbamothioate Traditional Name: (NE)-N-[acetamido(anilino)methylene]thiocarbamic acid S-ethyl ester Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N=C(NC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCSC(=O)/N=C(\NC1=CC=CC=C1)/NC(=O)C

InChI

InChI=1S/C12H15N3O2S/c1-3-18-12(17)15-11(13-9(2)16)14-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,13,14,15,16,17)