N-cyclohexyl-2-[(4-methoxyphenyl)carbothioylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)carbothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(4-methoxybenzenecarbothioyl)amino]benzamide CAS Name: N-cyclohexyl-2-[[(4-methoxyphenyl)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(4-methoxybenzenecarbothioyl)amino]benzamide Traditional Name: N-cyclohexyl-2-[(4-methoxythiobenzoyl)amino]benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C21H24N2O2S/c1-25-17-13-11-15(12-14-17)21(26)23-19-10-6-5-9-18(19)20(24)22-16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,22,24)(H,23,26)