2-chloranyl-N-[(2R)-1-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-2-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-[2-[(4-methoxyphenyl)methylcarbamothioyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-2-keto-1-methyl-2-[N'-(p-anisylthiocarbamoyl)hydrazino]ethyl]benzamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN4O3S/c1-12(22-18(26)15-5-3-4-6-16(15)20)17(25)23-24-19(28)21-11-13-7-9-14(27-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,22,26)(H,23,25)(H2,21,24,28)/t12-/m1/s1