N-(naphthalen-1-ylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(1-naphthylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(1-naphthylthiocarbamoyl)-4-(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=C(C=C2)C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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