N-[[3-[(4-methoxyphenyl)carbamothioylamino]phenyl]amino]methanamide

Systemtic Name: N-[[3-[(4-methoxyphenyl)carbamothioylamino]phenyl]amino]methanamide Openeye Name: N-[3-[(4-methoxyphenyl)carbamothioylamino]anilino]formamide CAS Name: N-[3-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]anilino]formamide IUPAC Name: N-[3-[(4-methoxyphenyl)carbamothioylamino]anilino]formamide Traditional Name: N-[3-[(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(=CC=C2)NNC=O

Isomeric SMILES

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

InChI

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