N-[2,2-diethoxyethyl(phenethyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[2,2-diethoxyethyl(phenethyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[2,2-diethoxyethyl(phenethyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[2,2-diethoxyethyl(phenethyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[2,2-diethoxyethyl(phenethyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[2,2-diethoxyethyl(phenethyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CCC1=CC=CC=C1)C(=S)NC(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC(CN(CCC1=CC=CC=C1)C(=S)NC(=O)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C23H30N2O4S/c1-4-28-21(29-5-2)17-25(16-15-18-9-7-6-8-10-18)23(30)24-22(26)19-11-13-20(27-3)14-12-19/h6-14,21H,4-5,15-17H2,1-3H3,(H,24,26,30)