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

Systemtic Name: methyl N-[[2-(methoxycarbonylcarbamothioylamino)-4-(2-phenoxyethoxy)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-(methoxycarbonylcarbamothioylamino)-4-(2-phenoxyethoxy)phenyl]carbamothioyl]carbamate CAS Name: N-[[2-[[(methoxycarbonylamino)-sulfanylidenemethyl]amino]-4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(methoxycarbonylcarbamothioylamino)-4-(2-phenoxyethoxy)phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-(carbomethoxythiocarbamoylamino)-4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C20H22N4O6S2 MolecularWeight: 478.54188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=S)NC1=C(C=C(C=C1)OCCOC2=CC=CC=C2)NC(=S)NC(=O)OC

Isomeric SMILES

COC(=O)NC(=S)NC1=C(C=C(C=C1)OCCOC2=CC=CC=C2)NC(=S)NC(=O)OC

InChI

InChI=1S/C20H22N4O6S2/c1-27-19(25)23-17(31)21-15-9-8-14(12-16(15)22-18(32)24-20(26)28-2)30-11-10-29-13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H2,21,23,25,31)(H2,22,24,26,32)