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

Systemtic Name: N-[[3-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[3-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[3-[(cyclohexylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[3-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[3-(cyclohexylcarbamoyl)phenyl]thiocarbamoyl]-3-methyl-benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H25N3O2S/c1-15-7-5-8-16(13-15)21(27)25-22(28)24-19-12-6-9-17(14-19)20(26)23-18-10-3-2-4-11-18/h5-9,12-14,18H,2-4,10-11H2,1H3,(H,23,26)(H2,24,25,27,28)