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

Systemtic Name: methyl N-[[4-(4-chloranylphenoxy)-2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[4-(4-chlorophenoxy)-2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate CAS Name: N-[[4-(4-chlorophenoxy)-2-[[(methoxycarbonylamino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[4-(4-chlorophenoxy)-2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-(carbomethoxythiocarbamoylamino)-4-(4-chlorophenoxy)phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C18H17ClN4O5S2 MolecularWeight: 468.93438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=S)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)Cl)NC(=S)NC(=O)OC

Isomeric SMILES

COC(=O)NC(=S)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)Cl)NC(=S)NC(=O)OC

InChI

InChI=1S/C18H17ClN4O5S2/c1-26-17(24)22-15(29)20-13-8-7-12(28-11-5-3-10(19)4-6-11)9-14(13)21-16(30)23-18(25)27-2/h3-9H,1-2H3,(H2,20,22,24,29)(H2,21,23,25,30)