N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[3-[diethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[3-(diethylcarbamoyl)phenyl]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[3-(diethylcarbamoyl)phenyl]thiocarbamoyl]-3-methyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-4-23(5-2)19(25)16-10-7-11-17(13-16)21-20(26)22-18(24)15-9-6-8-14(3)12-15/h6-13H,4-5H2,1-3H3,(H2,21,22,24,26)