[2-[[4-(4-nitrophenyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-methylpiperidine-1-carbodithioate

Systemtic Name: [2-[[4-(4-nitrophenyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-methylpiperidine-1-carbodithioate Openeye Name: [2-[4-(4-nitrophenyl)anilino]-2-oxo-ethyl] 4-methylpiperidine-1-carbodithioate CAS Name: 4-methyl-1-piperidinecarbodithioic acid [2-[4-(4-nitrophenyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-nitrophenyl)anilino]-2-oxoethyl] 4-methylpiperidine-1-carbodithioate Traditional Name: 4-methylpiperidine-1-carbodithioic acid [2-keto-2-[4-(4-nitrophenyl)anilino]ethyl] ester Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)SCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=S)SCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3S2/c1-15-10-12-23(13-11-15)21(28)29-14-20(25)22-18-6-2-16(3-7-18)17-4-8-19(9-5-17)24(26)27/h2-9,15H,10-14H2,1H3,(H,22,25)