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

Systemtic Name: N-[(2R)-1-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[(4-methoxyphenyl)methylcarbamothioylamino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[(p-anisylthiocarbamoylamino)carbamoyl]propyl]thiophene-2-carboxamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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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)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=S)NCC1=CC=C(C=C1)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H24N4O3S2/c1-12(2)16(21-17(24)15-5-4-10-28-15)18(25)22-23-19(27)20-11-13-6-8-14(26-3)9-7-13/h4-10,12,16H,11H2,1-3H3,(H,21,24)(H,22,25)(H2,20,23,27)/t16-/m1/s1