N-cyclohexyl-4-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-4-[(4-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-4-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[(4-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-4-(p-anisoylthiocarbamoylamino)benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H25N3O3S/c1-28-19-13-9-16(10-14-19)21(27)25-22(29)24-18-11-7-15(8-12-18)20(26)23-17-5-3-2-4-6-17/h7-14,17H,2-6H2,1H3,(H,23,26)(H2,24,25,27,29)