N-[(2R)-1-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[[(4-methoxyphenyl)methylcarbamothioylamino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-2-methyl-1-[(p-anisylthiocarbamoylamino)carbamoyl]propyl]acetamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NCC1=CC=C(C=C1)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=S)NCC1=CC=C(C=C1)OC)NC(=O)C

InChI

InChI=1S/C16H24N4O3S/c1-10(2)14(18-11(3)21)15(22)19-20-16(24)17-9-12-5-7-13(23-4)8-6-12/h5-8,10,14H,9H2,1-4H3,(H,18,21)(H,19,22)(H2,17,20,24)/t14-/m1/s1