N-[(2S)-1-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[[(2-ethyl-6-methyl-phenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[(2-ethyl-6-methylphenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[(2-ethyl-6-methyl-phenyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2C)C

InChI

InChI=1S/C23H30N4O2S/c1-6-17-12-9-11-16(5)20(17)25-23(30)27-26-22(29)19(14(2)3)24-21(28)18-13-8-7-10-15(18)4/h7-14,19H,6H2,1-5H3,(H,24,28)(H,26,29)(H2,25,27,30)/t19-/m0/s1