N-[(1R)-3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-3-[N'-(p-anisylthiocarbamoyl)hydrazino]-1-phenyl-propyl]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-14(25)22-18(16-6-4-3-5-7-16)12-19(26)23-24-20(28)21-13-15-8-10-17(27-2)11-9-15/h3-11,18H,12-13H2,1-2H3,(H,22,25)(H,23,26)(H2,21,24,28)/t18-/m1/s1