N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-isobutoxy-benzamide CAS Name: N-[[3-[(dipropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[[3-(dipropylcarbamoyl)phenyl]thiocarbamoyl]-2-isobutoxy-benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C

InChI

InChI=1S/C25H33N3O3S/c1-5-14-28(15-6-2)24(30)19-10-9-11-20(16-19)26-25(32)27-23(29)21-12-7-8-13-22(21)31-17-18(3)4/h7-13,16,18H,5-6,14-15,17H2,1-4H3,(H2,26,27,29,32)