N-(3-carbamothioylphenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3-carbamothioylphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(3-thiocarbamoylphenyl)acetamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C14H20N4O2S/c1-17(2)13(20)9-18(3)8-12(19)16-11-6-4-5-10(7-11)14(15)21/h4-7H,8-9H2,1-3H3,(H2,15,21)(H,16,19)