N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[3-[(N-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[3-[methyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-3-16-31-22-15-8-7-14-21(22)23(29)27-25(32)26-19-11-9-10-18(17-19)24(30)28(2)20-12-5-4-6-13-20/h4-15,17H,3,16H2,1-2H3,(H2,26,27,29,32)