3-(4-methoxyphenyl)-N-naphthalen-1-yl-3-propylimino-propanethioamide

Systemtic Name: 3-(4-methoxyphenyl)-N-naphthalen-1-yl-3-propylimino-propanethioamide Openeye Name: 3-(4-methoxyphenyl)-N-(1-naphthyl)-3-propylimino-propanethioamide CAS Name: 3-(4-methoxyphenyl)-N-(1-naphthalenyl)-3-propyliminopropanethioamide IUPAC Name: 3-(4-methoxyphenyl)-N-naphthalen-1-yl-3-propyliminopropanethioamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-naphthyl)-3-propylimino-thiopropionamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN=C(CC(=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/h4-14H,3,15-16H2,1-2H3,(H,25,27)