N-[(2S)-1-[2-[(4-butylphenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[2-[(4-butylphenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[[(4-butylphenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2S)-1-[[(4-butylanilino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[2-[(4-butylphenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(4-butylphenyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]acetamide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C18H28N4O2S/c1-5-6-7-14-8-10-15(11-9-14)20-18(25)22-21-17(24)16(12(2)3)19-13(4)23/h8-12,16H,5-7H2,1-4H3,(H,19,23)(H,21,24)(H2,20,22,25)/t16-/m0/s1