2-[2-[2-[(3-bromophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-[(3-bromophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[2-[(3-bromophenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(3-bromoanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[2-[(3-bromophenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[N'-[(3-bromophenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C18H19BrN4O3S2 MolecularWeight: 483.40246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN4O3S2/c1-26-15-7-5-13(6-8-15)20-16(24)10-28-11-17(25)22-23-18(27)21-14-4-2-3-12(19)9-14/h2-9H,10-11H2,1H3,(H,20,24)(H,22,25)(H2,21,23,27)