N-(2,3-dihydro-1H-inden-1-yl)-4-(methylsulfanylmethyl)-N-prop-2-enyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(methylsulfanylmethyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-indan-1-yl-4-(methylsulfanylmethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[(methylthio)methyl]-N-prop-2-enylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(methylsulfanylmethyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-indan-1-yl-4-[(methylthio)methyl]benzamide Formula: C21H23NOS MolecularWeight: 337.47842

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=C(C=C1)C(=O)N(CC=C)C2CCC3=CC=CC=C23

Isomeric SMILES

CSCC1=CC=C(C=C1)C(=O)N(CC=C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C21H23NOS/c1-3-14-22(20-13-12-17-6-4-5-7-19(17)20)21(23)18-10-8-16(9-11-18)15-24-2/h3-11,20H,1,12-15H2,2H3