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

Systemtic Name: N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: 4-methyl-N-[[4-(sec-butylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[(butan-2-ylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[[4-(butan-2-ylcarbamoyl)phenyl]carbamothioyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[[4-(sec-butylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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