N-[[4-(diethylcarbamoyl)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide

Systemtic Name: N-[[4-(diethylcarbamoyl)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[[4-(diethylcarbamoyl)phenyl]carbamothioyl]-2-isopentyloxy-benzamide CAS Name: N-[[4-[diethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[[4-(diethylcarbamoyl)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[[4-(diethylcarbamoyl)phenyl]thiocarbamoyl]-2-isoamoxy-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C

InChI

InChI=1S/C24H31N3O3S/c1-5-27(6-2)23(29)18-11-13-19(14-12-18)25-24(31)26-22(28)20-9-7-8-10-21(20)30-16-15-17(3)4/h7-14,17H,5-6,15-16H2,1-4H3,(H2,25,26,28,31)