S-ethyl (NE)-N-(1-azanylethylidene)carbamothioate

Systemtic Name: S-ethyl (NE)-N-(1-azanylethylidene)carbamothioate Openeye Name: S-ethyl (NE)-N-(1-aminoethylidene)carbamothioate CAS Name: (NE)-N-(1-aminoethylidene)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl (NE)-N-(1-aminoethylidene)carbamothioate Traditional Name: (NE)-N-(1-aminoethylidene)thiocarbamic acid S-ethyl ester Formula: C5H10N2OS MolecularWeight: 146.2107

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N=C(C)N

Isomeric SMILES

CCSC(=O)/N=C(\C)/N

InChI

InChI=1S/C5H10N2OS/c1-3-9-5(8)7-4(2)6/h3H2,1-2H3,(H2,6,7,8)