[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(3-chloro-4-methyl-anilino)-2-oxo-1-phenyl-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl] ester Formula: C20H23ClN2OS2 MolecularWeight: 406.99242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCN(CC)C(=S)SC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C20H23ClN2OS2/c1-4-23(5-2)20(25)26-18(15-9-7-6-8-10-15)19(24)22-16-12-11-14(3)17(21)13-16/h6-13,18H,4-5H2,1-3H3,(H,22,24)