[1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [2-(3-chloro-4-cyano-anilino)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(3-chloro-4-cyano-anilino)-2-keto-1-methyl-ethyl] ester Formula: C15H18ClN3OS2 MolecularWeight: 355.90592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3OS2/c1-4-19(5-2)15(21)22-10(3)14(20)18-12-7-6-11(9-17)13(16)8-12/h6-8,10H,4-5H2,1-3H3,(H,18,20)