N'-[2-(phenylmethyl)-1-benzothiophen-5-yl]ethanimidamide

Systemtic Name: N'-[2-(phenylmethyl)-1-benzothiophen-5-yl]ethanimidamide Openeye Name: N'-(2-benzylbenzothiophen-5-yl)acetamidine CAS Name: N'-[2-(phenylmethyl)-1-benzothiophen-5-yl]ethanimidamide IUPAC Name: N'-(2-benzyl-1-benzothiophen-5-yl)ethanimidamide Traditional Name: N'-(2-benzylbenzothiophen-5-yl)acetamidine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)SC(=C2)CC3=CC=CC=C3)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)SC(=C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C17H16N2S/c1-12(18)19-15-7-8-17-14(10-15)11-16(20-17)9-13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3,(H2,18,19)