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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)N=C(C3=CC=CS3)N)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)N=C(C3=CC=CS3)N)NCC4=CC(=CC=C4)Cl

InChI

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