[1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl] ester Formula: C16H25N3OS2 MolecularWeight: 339.5192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCN(CC)C(=S)SC(C)C(=O)NC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C16H25N3OS2/c1-6-19(7-2)16(21)22-12(3)15(20)17-13-8-10-14(11-9-13)18(4)5/h8-12H,6-7H2,1-5H3,(H,17,20)