N-[[4-[(4-methoxyphenyl)carbamothioylamino]phenyl]amino]methanamide

Systemtic Name: N-[[4-[(4-methoxyphenyl)carbamothioylamino]phenyl]amino]methanamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamothioylamino]anilino]formamide CAS Name: N-[4-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]anilino]formamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamothioylamino]anilino]formamide Traditional Name: N-[4-[(4-methoxyphenyl)thiocarbamoylamino]anilino]formamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-21-14-8-6-12(7-9-14)18-15(22)17-11-2-4-13(5-3-11)19-16-10-20/h2-10,19H,1H3,(H,16,20)(H2,17,18,22)