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

Systemtic Name: N-[(2S)-1-[2-[(2-ethyl-6-methyl-phenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-[[(2-ethyl-6-methyl-phenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[2-[(2-ethyl-6-methylphenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-[[(2-ethyl-6-methyl-phenyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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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=CS2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CS2)C

InChI

InChI=1S/C20H26N4O2S2/c1-5-14-9-6-8-13(4)17(14)22-20(27)24-23-19(26)16(12(2)3)21-18(25)15-10-7-11-28-15/h6-12,16H,5H2,1-4H3,(H,21,25)(H,23,26)(H2,22,24,27)/t16-/m0/s1