(E)-N-[(4-heptoxyphenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-heptoxyphenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(4-heptoxyphenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(4-heptoxyanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(4-heptoxyphenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(4-heptoxyphenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C27H30N2O2S/c1-2-3-4-5-8-20-31-24-17-15-23(16-18-24)28-27(32)29-26(30)19-14-22-12-9-11-21-10-6-7-13-25(21)22/h6-7,9-19H,2-5,8,20H2,1H3,(H2,28,29,30,32)/b19-14+