4-(cyclohexylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-(cyclohexylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(cyclohexylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-(cyclohexylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(cyclohexylthiocarbamoylamino)-N-(4-methoxyphenyl)benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-26-19-13-11-17(12-14-19)22-20(25)15-7-9-18(10-8-15)24-21(27)23-16-5-3-2-4-6-16/h7-14,16H,2-6H2,1H3,(H,22,25)(H2,23,24,27)