N'-[2-[(3-chlorophenyl)methyl-methyl-amino]-2,3-dihydro-1H-inden-1-yl]-N-sulfanyl-methanimidamide

Systemtic Name: N'-[2-[(3-chlorophenyl)methyl-methyl-amino]-2,3-dihydro-1H-inden-1-yl]-N-sulfanyl-methanimidamide Openeye Name: N'-[2-[(3-chlorophenyl)methyl-methyl-amino]indan-1-yl]-N-sulfanyl-formamidine CAS Name: N'-[2-[(3-chlorophenyl)methyl-methylamino]-2,3-dihydro-1H-inden-1-yl]-N-mercaptomethanimidamide IUPAC Name: N'-[2-[(3-chlorophenyl)methyl-methylamino]-2,3-dihydro-1H-inden-1-yl]-N-sulfanylmethanimidamide Traditional Name: N'-[2-[(3-chlorobenzyl)-methyl-amino]indan-1-yl]-N-mercapto-formamidine Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C2CC3=CC=CC=C3C2N=CNS

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C2CC3=CC=CC=C3C2N=CNS

InChI

InChI=1S/C18H20ClN3S/c1-22(11-13-5-4-7-15(19)9-13)17-10-14-6-2-3-8-16(14)18(17)20-12-21-23/h2-9,12,17-18,23H,10-11H2,1H3,(H,20,21)