4-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarbothioamide

Systemtic Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarbothioamide Openeye Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarbothioamide CAS Name: 4-[(2-methoxy-4-methylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 4-[(2-methoxy-4-methylphenoxy)methyl]benzenecarbothioamide Traditional Name: 4-[(2-methoxy-4-methyl-phenoxy)methyl]thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=S)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=S)N)OC

InChI

InChI=1S/C16H17NO2S/c1-11-3-8-14(15(9-11)18-2)19-10-12-4-6-13(7-5-12)16(17)20/h3-9H,10H2,1-2H3,(H2,17,20)