N-(naphthalen-1-ylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(1-naphthylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(1-naphthylthiocarbamoyl)-3-(2-phenoxyethoxy)benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3S/c29-25(28-26(32)27-24-15-7-9-19-8-4-5-14-23(19)24)20-10-6-13-22(18-20)31-17-16-30-21-11-2-1-3-12-21/h1-15,18H,16-17H2,(H2,27,28,29,32)