N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[4-[butylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[4-(butylcarbamoyl)phenyl]carbamothioyl]-2-methylbenzamide Traditional Name: N-[[4-(butylcarbamoyl)phenyl]thiocarbamoyl]-2-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=C2C

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2C

InChI

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