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

Systemtic Name: N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[3-(m-tolylcarbamoyl)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[3-[(3-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[3-(m-tolylcarbamoyl)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)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

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