[3,5-bis(methoxycarbonyl)phenyl]carbamodithioic acid; N,N-diethylethanamine

Systemtic Name: [3,5-bis(methoxycarbonyl)phenyl]carbamodithioic acid; N,N-diethylethanamine Openeye Name: [3,5-bis(methoxycarbonyl)phenyl]carbamodithioic acid; N,N-diethylethanamine CAS Name: [3,5-bis(methoxycarbonyl)phenyl]carbamodithioic acid; N,N-diethylethanamine IUPAC Name: [3,5-bis(methoxycarbonyl)phenyl]carbamodithioic acid; N,N-diethylethanamine Traditional Name: (3,5-dicarbomethoxyphenyl)carbamodithioic acid; triethylamine Formula: C17H26N2O4S2 MolecularWeight: 386.52934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.COC(=O)C1=CC(=CC(=C1)NC(=S)S)C(=O)OC

Isomeric SMILES

CCN(CC)CC.COC(=O)C1=CC(=CC(=C1)NC(=S)S)C(=O)OC

InChI

InChI=1S/C11H11NO4S2.C6H15N/c1-15-9(13)6-3-7(10(14)16-2)5-8(4-6)12-11(17)18;1-4-7(5-2)6-3/h3-5H,1-2H3,(H2,12,17,18);4-6H2,1-3H3