N-[(2S)-1-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioylamino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoylamino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C18H28N4O3S/c1-11(2)15(20-16(23)14-9-7-6-8-12(14)3)17(24)21-22-18(26)19-13(4)10-25-5/h6-9,11,13,15H,10H2,1-5H3,(H,20,23)(H,21,24)(H2,19,22,26)/t13-,15+/m1/s1