sodium; N,N-dimethylcarbamodithioate; 3-(ethyliminomethylideneamino)-N,N-dimethyl-propan-1-amine

Systemtic Name: sodium; N,N-dimethylcarbamodithioate; 3-(ethyliminomethylideneamino)-N,N-dimethyl-propan-1-amine Openeye Name: sodium; N,N-dimethylcarbamodithioate; 3-(ethyliminomethyleneamino)-N,N-dimethyl-propan-1-amine CAS Name: sodium; N,N-dimethylcarbamodithioate; 3-(ethyliminomethylideneamino)-N,N-dimethyl-1-propanamine IUPAC Name: sodium; N,N-dimethylcarbamodithioate; 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine Traditional Name: sodium; N,N-dimethylcarbamodithioate; 3-(ethyliminomethyleneamino)propyl-dimethyl-amine Formula: C11H23N4NaS2 MolecularWeight: 298.44689

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C=NCCCN(C)C.CN(C)C(=S)[S-].[Na+]

Isomeric SMILES

CCN=C=NCCCN(C)C.CN(C)C(=S)[S-].[Na+]

InChI

InChI=1S/C8H17N3.C3H7NS2.Na/c1-4-9-8-10-6-5-7-11(2)3;1-4(2)3(5)6;/h4-7H2,1-3H3;1-2H3,(H,5,6);/q;;+1/p-1