3-butan-2-yloxy-N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[4-[(dipropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[[4-(dipropylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(dipropylcarbamoyl)phenyl]thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3S/c1-5-15-28(16-6-2)24(30)19-11-13-21(14-12-19)26-25(32)27-23(29)20-9-8-10-22(17-20)31-18(4)7-3/h8-14,17-18H,5-7,15-16H2,1-4H3,(H2,26,27,29,32)