N-[4-(phenylsulfanylmethyl)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(phenylsulfanylmethyl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(phenylsulfanylmethyl)phenyl]benzamide CAS Name: N-[4-[(phenylthio)methyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(phenylsulfanylmethyl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-[(phenylthio)methyl]phenyl]benzamide Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CSC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2S/c1-2-16-26-21-14-10-19(11-15-21)23(25)24-20-12-8-18(9-13-20)17-27-22-6-4-3-5-7-22/h2-15H,1,16-17H2,(H,24,25)