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(4Z)-4-(4-bromophenyl)-4-(prop-2-enylcarbamothioylhydrazinylidene)butanoate

(4Z)-4-(4-bromophenyl)-4-(prop-2-enylcarbamothioylhydrazinylidene)butanoate

Systemtic Name:(4Z)-4-(4-bromophenyl)-4-(prop-2-enylcarbamothioylhydrazinylidene)butanoate
Openeye Name:(4Z)-4-(allylcarbamothioylhydrazono)-4-(4-bromophenyl)butanoate
CAS Name:(4Z)-4-(4-bromophenyl)-4-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]butanoate
IUPAC Name:(4Z)-4-(4-bromophenyl)-4-(prop-2-enylcarbamothioylhydrazinylidene)butanoate
Traditional Name:(4Z)-4-(allylthiocarbamoylhydrazono)-4-(4-bromophenyl)butyrate
Formula: C14H15BrN3O2S-
MolecularWeight: 369.2568
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C(CCC(=O)[O-])C1=CC=C(C=C1)Br


Isomeric SMILES

C=CCNC(=S)N/N=C(/CCC(=O)[O-])\C1=CC=C(C=C1)Br


InChI

InChI=1S/C14H16BrN3O2S/c1-2-9-16-14(21)18-17-12(7-8-13(19)20)10-3-5-11(15)6-4-10/h2-6H,1,7-9H2,(H,19,20)(H2,16,18,21)/p-1/b17-12-


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