(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamodithioic acid; N,N-diethylethanamine

Systemtic Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamodithioic acid; N,N-diethylethanamine Openeye Name: (3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamodithioic acid; N,N-diethylethanamine CAS Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamodithioic acid; N,N-diethylethanamine IUPAC Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamodithioic acid; N,N-diethylethanamine Traditional Name: (3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamodithioic acid; triethylamine Formula: C16H25N3S3 MolecularWeight: 355.5848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1CCC2=C(C1)C(=C(S2)NC(=S)S)C#N

Isomeric SMILES

CCN(CC)CC.C1CCC2=C(C1)C(=C(S2)NC(=S)S)C#N

InChI

InChI=1S/C10H10N2S3.C6H15N/c11-5-7-6-3-1-2-4-8(6)15-9(7)12-10(13)14;1-4-7(5-2)6-3/h1-4H2,(H2,12,13,14);4-6H2,1-3H3