N-[(2R)-1-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[(3-chloroanilino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[(3-chlorophenyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H19ClN4O2S2 MolecularWeight: 410.94136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=S)NC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19ClN4O2S2/c1-10(2)14(20-15(23)13-7-4-8-26-13)16(24)21-22-17(25)19-12-6-3-5-11(18)9-12/h3-10,14H,1-2H3,(H,20,23)(H,21,24)(H2,19,22,25)/t14-/m1/s1