N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-[(dipropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[[4-(dipropylcarbamoyl)phenyl]thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C29H33N3O4S MolecularWeight: 519.65502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C29H33N3O4S/c1-3-18-32(19-4-2)28(34)22-14-16-23(17-15-22)30-29(37)31-27(33)25-12-8-9-13-26(25)36-21-20-35-24-10-6-5-7-11-24/h5-17H,3-4,18-21H2,1-2H3,(H2,30,31,33,37)