N'-[(Z)-1,3-diphenylprop-1-en-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[(Z)-1,3-diphenylprop-1-en-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[(Z)-1-benzyl-2-phenyl-vinyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[(Z)-1,3-diphenylprop-1-en-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[(Z)-1,3-diphenylprop-1-en-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[(Z)-1-benzyl-2-phenyl-vinyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NN/C(=C\C3=CC=CC=C3)/CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2OS/c27-24(23-17-20-13-7-8-14-22(20)28-23)26-25-21(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-6,9-12,15,17,25H,7-8,13-14,16H2,(H,26,27)/b21-15-