2,2,6,6-tetramethyl-N-phenyl-4-(phenylcarbamothioylamino)piperidine-1-carbothioamide

Systemtic Name: 2,2,6,6-tetramethyl-N-phenyl-4-(phenylcarbamothioylamino)piperidine-1-carbothioamide Openeye Name: 2,2,6,6-tetramethyl-N-phenyl-4-(phenylcarbamothioylamino)piperidine-1-carbothioamide CAS Name: 4-[[anilino(sulfanylidene)methyl]amino]-2,2,6,6-tetramethyl-N-phenyl-1-piperidinecarbothioamide IUPAC Name: 2,2,6,6-tetramethyl-N-phenyl-4-(phenylcarbamothioylamino)piperidine-1-carbothioamide Traditional Name: 2,2,6,6-tetramethyl-N-phenyl-4-(phenylthiocarbamoylamino)piperidine-1-carbothioamide Formula: C23H30N4S2 MolecularWeight: 426.6411

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=S)NC2=CC=CC=C2)(C)C)NC(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1C(=S)NC2=CC=CC=C2)(C)C)NC(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H30N4S2/c1-22(2)15-19(25-20(28)24-17-11-7-5-8-12-17)16-23(3,4)27(22)21(29)26-18-13-9-6-10-14-18/h5-14,19H,15-16H2,1-4H3,(H,26,29)(H2,24,25,28)