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

Systemtic Name: N'-[2-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboximidamide Openeye Name: N'-[2-(benzylamino)indan-5-yl]-6-thioxo-cyclohexa-1,3-diene-1-carboxamidine CAS Name: N'-[2-[(phenylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]-6-sulfanylidene-1-cyclohexa-1,3-dienecarboximidamide IUPAC Name: N'-[2-(benzylamino)-2,3-dihydro-1H-inden-5-yl]-6-sulfanylidenecyclohexa-1,3-diene-1-carboximidamide Traditional Name: N'-[2-(benzylamino)indan-5-yl]-6-thioxo-cyclohexa-1,3-diene-1-carboxamidine Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3S/c24-23(21-8-4-5-9-22(21)27)26-19-11-10-17-12-20(14-18(17)13-19)25-15-16-6-2-1-3-7-16/h1-8,10-11,13,20,25H,9,12,14-15H2,(H2,24,26)