N-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl]benzenecarbothioamide

Systemtic Name: N-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl]benzenecarbothioamide Openeye Name: N-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methyl]benzenecarbothioamide CAS Name: N-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]benzenecarbothioamide IUPAC Name: N-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]benzenecarbothioamide Traditional Name: N-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methyl]thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC(=S)C2=CC=CC=C2)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC(=S)C2=CC=CC=C2)C(=O)C1)C

InChI

InChI=1S/C16H17NO2S/c1-16(2)8-13(18)12(14(19)9-16)10-17-15(20)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,17,20)