3-(2-phenoxyethoxy)-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-(phenylthiocarbamoyl)benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c25-21(24-22(28)23-18-9-3-1-4-10-18)17-8-7-13-20(16-17)27-15-14-26-19-11-5-2-6-12-19/h1-13,16H,14-15H2,(H2,23,24,25,28)