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

Systemtic Name: N-(naphthalen-2-ylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(2-naphthylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(2-naphthalenylamino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(naphthalen-2-ylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC4=CC=CC=C4C=C3

InChI

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