N-(dipropylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(dipropylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(dipropylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(dipropylamino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(dipropylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(dipropylthiocarbamoyl)-4-(2-phenoxyethoxy)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=S)NC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=S)NC(=O)C1=CC=C(C=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3S/c1-3-14-24(15-4-2)22(28)23-21(25)18-10-12-20(13-11-18)27-17-16-26-19-8-6-5-7-9-19/h5-13H,3-4,14-17H2,1-2H3,(H,23,25,28)