S1,S3-diethyl 2-(1-azanylethylidene)propanebis(thioate)

Systemtic Name: S1,S3-diethyl 2-(1-azanylethylidene)propanebis(thioate) Openeye Name: S1,S3-diethyl 2-(1-aminoethylidene)propanebis(thioate) CAS Name: 2-(1-aminoethylidene)propanebis(thioic acid) S1,S3-diethyl ester IUPAC Name: 1-S,3-S-diethyl 2-(1-aminoethylidene)propanebis(thioate) Traditional Name: 2-(1-aminoethylidene)propanebis(thioic acid) S1,S3-diethyl ester Formula: C9H15NO2S2 MolecularWeight: 233.3509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO2S2/c1-4-13-8(11)7(6(3)10)9(12)14-5-2/h4-5,10H2,1-3H3