N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[[(2R)-oxolan-2-yl]methylcarbamothioyl]hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[[(2R)-oxolan-2-yl]methylcarbamothioyl]hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioyl]hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-[[(2R)-oxolan-2-yl]methylcarbamothioyl]hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoyl]hydrazino]butyramide Formula: C16H21ClN4O3S MolecularWeight: 384.88094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H21ClN4O3S/c17-12-5-1-2-6-13(12)19-14(22)7-8-15(23)20-21-16(25)18-10-11-4-3-9-24-11/h1-2,5-6,11H,3-4,7-10H2,(H,19,22)(H,20,23)(H2,18,21,25)/t11-/m1/s1