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

Systemtic Name: methyl N-[[4-(4-methoxyphenoxy)phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[[4-(4-methoxyphenoxy)phenyl]carbamothioyl]carbamate CAS Name: N-[[4-(4-methoxyphenoxy)anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[4-(4-methoxyphenoxy)phenyl]carbamothioyl]carbamate Traditional Name: N-[[4-(4-methoxyphenoxy)phenyl]thiocarbamoyl]carbamic acid methyl ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-20-12-7-9-14(10-8-12)22-13-5-3-11(4-6-13)17-15(23)18-16(19)21-2/h3-10H,1-2H3,(H2,17,18,19,23)