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

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

C1CC2=C(C1NCC3=CC=CC=C3)C=CC(=C2)N=C(C4=CC=CCC4=S)N

Isomeric SMILES

C1CC2=C(C1NCC3=CC=CC=C3)C=CC(=C2)N=C(C4=CC=CCC4=S)N

InChI

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