3-methoxy-4-[(3-methoxyphenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-methoxy-4-[(3-methoxyphenyl)methoxy]benzenecarbothioamide Openeye Name: 3-methoxy-4-[(3-methoxyphenyl)methoxy]benzenecarbothioamide CAS Name: 3-methoxy-4-[(3-methoxyphenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-4-[(3-methoxyphenyl)methoxy]benzenecarbothioamide Traditional Name: 4-m-anisyloxy-3-methoxy-thiobenzamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C(=S)N)OC

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C(=S)N)OC

InChI

InChI=1S/C16H17NO3S/c1-18-13-5-3-4-11(8-13)10-20-14-7-6-12(16(17)21)9-15(14)19-2/h3-9H,10H2,1-2H3,(H2,17,21)