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

Systemtic Name: N-[[2-methoxy-4-(phenylcarbamothioylamino)phenyl]amino]methanamide Openeye Name: N-[2-methoxy-4-(phenylcarbamothioylamino)anilino]formamide CAS Name: N-[4-[[anilino(sulfanylidene)methyl]amino]-2-methoxyanilino]formamide IUPAC Name: N-[2-methoxy-4-(phenylcarbamothioylamino)anilino]formamide Traditional Name: N-[2-methoxy-4-(phenylthiocarbamoylamino)anilino]formamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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