(Z)-3-(4-methoxyphenyl)-N-naphthalen-1-yl-3-(propylamino)prop-2-enethioamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-naphthalen-1-yl-3-(propylamino)prop-2-enethioamide Openeye Name: (Z)-3-(4-methoxyphenyl)-N-(1-naphthyl)-3-(propylamino)prop-2-enethioamide CAS Name: (Z)-3-(4-methoxyphenyl)-N-(1-naphthalenyl)-3-(propylamino)-2-propenethioamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-naphthalen-1-yl-3-(propylamino)prop-2-enethioamide Traditional Name: (Z)-3-(4-methoxyphenyl)-N-(1-naphthyl)-3-(propylamino)thioacrylamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=CC(=S)NC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN/C(=C\C(=S)NC1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2OS/c1-3-15-24-22(18-11-13-19(26-2)14-12-18)16-23(27)25-21-10-6-8-17-7-4-5-9-20(17)21/h4-14,16,24H,3,15H2,1-2H3,(H,25,27)/b22-16-