methyl N-[[3-chloranyl-4-(4-methoxyphenoxy)phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[3-chloranyl-4-(4-methoxyphenoxy)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[3-chloro-4-(4-methoxyphenoxy)phenyl]carbamothioyl]carbamate CAS Name: N-[[3-chloro-4-(4-methoxyphenoxy)anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[3-chloro-4-(4-methoxyphenoxy)phenyl]carbamothioyl]carbamate Traditional Name: N-[[3-chloro-4-(4-methoxyphenoxy)phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S/c1-21-11-4-6-12(7-5-11)23-14-8-3-10(9-13(14)17)18-15(24)19-16(20)22-2/h3-9H,1-2H3,(H2,18,19,20,24)