4-tert-butyl-N-[3-[2-methyl-2-[(phenylmethyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-methyl-2-[(phenylmethyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(benzylcarbamothioyl)-2-methyl-hydrazino]-3-oxo-propyl]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[3-[2-methyl-2-[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(benzylcarbamothioyl)-2-methylhydrazinyl]-3-oxopropyl]-4-tert-butylbenzamide Traditional Name: N-[3-[N'-(benzylthiocarbamoyl)-N'-methyl-hydrazino]-3-keto-propyl]-4-tert-butyl-benzamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NN(C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C23H30N4O2S/c1-23(2,3)19-12-10-18(11-13-19)21(29)24-15-14-20(28)26-27(4)22(30)25-16-17-8-6-5-7-9-17/h5-13H,14-16H2,1-4H3,(H,24,29)(H,25,30)(H,26,28)