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(4E)-4-(carbamothioylhydrazinylidene)-N,3-dimethyl-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-4-(carbamothioylhydrazinylidene)-N,3-dimethyl-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-4-(carbamothioylhydrazinylidene)-N,3-dimethyl-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(carbamothioylhydrazono)-N,3-dimethyl-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(carbamothioylhydrazinylidene)-N,3-dimethyl-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(carbamothioylhydrazinylidene)-N,3-dimethyl-N-phenyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N,3-dimethyl-N-phenyl-4-(thiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)N)CCC2)C(=O)N(C)C3=CC=CC=C3


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=S)N)/CCC2)C(=O)N(C)C3=CC=CC=C3


InChI

InChI=1S/C18H20N4O2S/c1-11-15-13(20-21-18(19)25)9-6-10-14(15)24-16(11)17(23)22(2)12-7-4-3-5-8-12/h3-5,7-8H,6,9-10H2,1-2H3,(H3,19,21,25)/b20-13+


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