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(4Z)-N-(4-bromophenyl)-4-(carbamothioylhydrazinylidene)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide

(4Z)-N-(4-bromophenyl)-4-(carbamothioylhydrazinylidene)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(4Z)-N-(4-bromophenyl)-4-(carbamothioylhydrazinylidene)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-N-(4-bromophenyl)-4-(carbamothioylhydrazono)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-N-(4-bromophenyl)-4-(carbamothioylhydrazinylidene)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-N-(4-bromophenyl)-4-(carbamothioylhydrazinylidene)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-N-(4-bromophenyl)-3,6,6-trimethyl-4-(thiocarbamoylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
Formula: C19H21BrN4O2S
MolecularWeight: 449.36464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)N)CC(C2)(C)C)C(=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=C(OC2=C1/C(=N\NC(=S)N)/CC(C2)(C)C)C(=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C19H21BrN4O2S/c1-10-15-13(23-24-18(21)27)8-19(2,3)9-14(15)26-16(10)17(25)22-12-6-4-11(20)5-7-12/h4-7H,8-9H2,1-3H3,(H,22,25)(H3,21,24,27)/b23-13-


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