methyl N-[[2-(methoxycarbonylcarbamothioylamino)-4-(4-methoxyphenoxy)phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-(methoxycarbonylcarbamothioylamino)-4-(4-methoxyphenoxy)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-(methoxycarbonylcarbamothioylamino)-4-(4-methoxyphenoxy)phenyl]carbamothioyl]carbamate CAS Name: N-[[2-[[(methoxycarbonylamino)-sulfanylidenemethyl]amino]-4-(4-methoxyphenoxy)anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(methoxycarbonylcarbamothioylamino)-4-(4-methoxyphenoxy)phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-(carbomethoxythiocarbamoylamino)-4-(4-methoxyphenoxy)phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C19H20N4O6S2 MolecularWeight: 464.5153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)NC(=S)NC(=O)OC)NC(=S)NC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)NC(=S)NC(=O)OC)NC(=S)NC(=O)OC

InChI

InChI=1S/C19H20N4O6S2/c1-26-11-4-6-12(7-5-11)29-13-8-9-14(20-16(30)22-18(24)27-2)15(10-13)21-17(31)23-19(25)28-3/h4-10H,1-3H3,(H2,20,22,24,30)(H2,21,23,25,31)