N'-(2-phenethyl-1-benzothiophen-5-yl)ethanimidamide

Systemtic Name: N'-(2-phenethyl-1-benzothiophen-5-yl)ethanimidamide Openeye Name: N'-(2-phenethylbenzothiophen-5-yl)acetamidine CAS Name: N'-(2-phenethyl-1-benzothiophen-5-yl)ethanimidamide IUPAC Name: N'-(2-phenethyl-1-benzothiophen-5-yl)ethanimidamide Traditional Name: N'-(2-phenethylbenzothiophen-5-yl)acetamidine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)SC(=C2)CCC3=CC=CC=C3)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)SC(=C2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N2S/c1-13(19)20-16-8-10-18-15(11-16)12-17(21-18)9-7-14-5-3-2-4-6-14/h2-6,8,10-12H,7,9H2,1H3,(H2,19,20)