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

Systemtic Name: N-[[2-methoxy-4-[(4-methoxyphenyl)carbamothioylamino]phenyl]amino]methanamide Openeye Name: N-[2-methoxy-4-[(4-methoxyphenyl)carbamothioylamino]anilino]formamide CAS Name: N-[2-methoxy-4-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]anilino]formamide IUPAC Name: N-[2-methoxy-4-[(4-methoxyphenyl)carbamothioylamino]anilino]formamide Traditional Name: N-[2-methoxy-4-[(4-methoxyphenyl)thiocarbamoylamino]anilino]formamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-22-13-6-3-11(4-7-13)18-16(24)19-12-5-8-14(20-17-10-21)15(9-12)23-2/h3-10,20H,1-2H3,(H,17,21)(H2,18,19,24)