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

Systemtic Name: N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-isopentyloxy-benzamide CAS Name: N-[[3-[(dipropylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[[3-(dipropylcarbamoyl)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[[3-(dipropylcarbamoyl)phenyl]thiocarbamoyl]-2-isoamoxy-benzamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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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=C2OCCC(C)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

InChI

InChI=1S/C26H35N3O3S/c1-5-15-29(16-6-2)25(31)20-10-9-11-21(18-20)27-26(33)28-24(30)22-12-7-8-13-23(22)32-17-14-19(3)4/h7-13,18-19H,5-6,14-17H2,1-4H3,(H2,27,28,30,33)