N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(ethylcarbamothioylamino)carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[ethylamino(sulfanylidene)methyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(ethylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(ethylthiocarbamoylamino)carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C16H24N4O3S2 MolecularWeight: 384.51676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C(CCSC)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=S)NNC(=O)C(CCSC)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H24N4O3S2/c1-4-17-16(24)20-19-15(22)13(9-10-25-3)18-14(21)11-5-7-12(23-2)8-6-11/h5-8,13H,4,9-10H2,1-3H3,(H,18,21)(H,19,22)(H2,17,20,24)