N'-[1-[(3-chlorophenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[1-[(3-chlorophenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-[(3-chlorophenyl)methylamino]indan-5-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[(3-chlorophenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-[(3-chlorophenyl)methylamino]-2,3-dihydro-1H-inden-5-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-[(3-chlorobenzyl)amino]indan-5-yl]thiophene-2-carboxamidine Formula: C21H20ClN3S MolecularWeight: 381.9216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC3=CC(=CC=C3)Cl)C=CC(=C2)N=C(C4=CC=CS4)N

Isomeric SMILES

C1CC2=C(C1NCC3=CC(=CC=C3)Cl)C=CC(=C2)N=C(C4=CC=CS4)N

InChI

InChI=1S/C21H20ClN3S/c22-16-4-1-3-14(11-16)13-24-19-9-6-15-12-17(7-8-18(15)19)25-21(23)20-5-2-10-26-20/h1-5,7-8,10-12,19,24H,6,9,13H2,(H2,23,25)