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

Systemtic Name: N-[[4-(cyclohexylcarbamothioylamino)phenyl]amino]methanamide Openeye Name: N-[4-(cyclohexylcarbamothioylamino)anilino]formamide CAS Name: N-[4-[[(cyclohexylamino)-sulfanylidenemethyl]amino]anilino]formamide IUPAC Name: N-[4-(cyclohexylcarbamothioylamino)anilino]formamide Traditional Name: N-[4-(cyclohexylthiocarbamoylamino)anilino]formamide Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)NNC=O

Isomeric SMILES

C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C14H20N4OS/c19-10-15-18-13-8-6-12(7-9-13)17-14(20)16-11-4-2-1-3-5-11/h6-11,18H,1-5H2,(H,15,19)(H2,16,17,20)