N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[4-[butylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[4-(butylcarbamoyl)phenyl]thiocarbamoyl]-3-methyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-3-4-12-21-18(24)15-8-10-17(11-9-15)22-20(26)23-19(25)16-7-5-6-14(2)13-16/h5-11,13H,3-4,12H2,1-2H3,(H,21,24)(H2,22,23,25,26)