4-chloranyl-N-[3-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoyl]hydrazino]propyl]benzamide Formula: C15H21ClN4O3S MolecularWeight: 372.87024

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CCNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CCNC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClN4O3S/c1-10(9-23-2)18-15(24)20-19-13(21)7-8-17-14(22)11-3-5-12(16)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,17,22)(H,19,21)(H2,18,20,24)/t10-/m1/s1