N-[(2S)-1-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[2-[(3-chlorophenyl)carbamothioyl]hydrazino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[(3-chloroanilino)-sulfanylidenemethyl]hydrazo]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[N'-[(3-chlorophenyl)thiocarbamoyl]hydrazino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN4O2S/c1-11-5-3-6-13(9-11)17(25)20-12(2)16(24)22-23-18(26)21-15-8-4-7-14(19)10-15/h3-10,12H,1-2H3,(H,20,25)(H,22,24)(H2,21,23,26)/t12-/m0/s1