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N'-[2-[(4-phenylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboximidamide

N'-[2-[(4-phenylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboximidamide

Systemtic Name:N'-[2-[(4-phenylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboximidamide
Openeye Name:N'-[2-[(4-phenylphenyl)methylamino]indan-5-yl]-6-thioxo-cyclohexa-1,3-diene-1-carboxamidine
CAS Name:N'-[2-[(4-phenylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]-6-sulfanylidene-1-cyclohexa-1,3-dienecarboximidamide
IUPAC Name:N'-[2-[(4-phenylphenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]-6-sulfanylidenecyclohexa-1,3-diene-1-carboximidamide
Traditional Name:N'-[2-[(4-phenylbenzyl)amino]indan-5-yl]-6-thioxo-cyclohexa-1,3-diene-1-carboxamidine
Formula: C29H27N3S
MolecularWeight: 449.60978
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=S)C(=NC2=CC3=C(CC(C3)NCC4=CC=C(C=C4)C5=CC=CC=C5)C=C2)N


Isomeric SMILES

C1C=CC=C(C1=S)C(=NC2=CC3=C(CC(C3)NCC4=CC=C(C=C4)C5=CC=CC=C5)C=C2)N


InChI

InChI=1S/C29H27N3S/c30-29(27-8-4-5-9-28(27)33)32-25-15-14-23-16-26(18-24(23)17-25)31-19-20-10-12-22(13-11-20)21-6-2-1-3-7-21/h1-8,10-15,17,26,31H,9,16,18-19H2,(H2,30,32)


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