N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[[(4-isopropylphenyl)carbamothioylamino]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[(p-cumenylthiocarbamoylamino)carbamoyl]butyl]benzamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=S)NC1=CC=C(C=C1)C(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NNC(=S)NC1=CC=C(C=C1)C(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30N4O2S/c1-5-16(4)20(25-21(28)18-9-7-6-8-10-18)22(29)26-27-23(30)24-19-13-11-17(12-14-19)15(2)3/h6-16,20H,5H2,1-4H3,(H,25,28)(H,26,29)(H2,24,27,30)/t16-,20-/m0/s1