N-[[4-(cyclohexylcarbamothioylamino)-2-methoxy-phenyl]amino]methanamide

Systemtic Name: N-[[4-(cyclohexylcarbamothioylamino)-2-methoxy-phenyl]amino]methanamide Openeye Name: N-[4-(cyclohexylcarbamothioylamino)-2-methoxy-anilino]formamide CAS Name: N-[4-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-2-methoxyanilino]formamide IUPAC Name: N-[4-(cyclohexylcarbamothioylamino)-2-methoxyanilino]formamide Traditional Name: N-[4-(cyclohexylthiocarbamoylamino)-2-methoxy-anilino]formamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC2CCCCC2)NNC=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC2CCCCC2)NNC=O

InChI

InChI=1S/C15H22N4O2S/c1-21-14-9-12(7-8-13(14)19-16-10-20)18-15(22)17-11-5-3-2-4-6-11/h7-11,19H,2-6H2,1H3,(H,16,20)(H2,17,18,22)