3-(2-phenoxyethoxy)-N-[(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(benzylthiocarbamoyl)-3-(2-phenoxyethoxy)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c26-22(25-23(29)24-17-18-8-3-1-4-9-18)19-10-7-13-21(16-19)28-15-14-27-20-11-5-2-6-12-20/h1-13,16H,14-15,17H2,(H2,24,25,26,29)