S-[(E)-2-(4-methoxy-2-methyl-phenyl)-1-(4-methoxyphenyl)prop-1-enyl]thiohydroxylamine

Systemtic Name: S-[(E)-2-(4-methoxy-2-methyl-phenyl)-1-(4-methoxyphenyl)prop-1-enyl]thiohydroxylamine Openeye Name: S-[(E)-2-(4-methoxy-2-methyl-phenyl)-1-(4-methoxyphenyl)prop-1-enyl]thiohydroxylamine CAS Name: S-[(E)-2-(4-methoxy-2-methylphenyl)-1-(4-methoxyphenyl)prop-1-enyl]thiohydroxylamine IUPAC Name: S-[(E)-2-(4-methoxy-2-methylphenyl)-1-(4-methoxyphenyl)prop-1-enyl]thiohydroxylamine Traditional Name: S-[(E)-2-(4-methoxy-2-methyl-phenyl)-1-(4-methoxyphenyl)prop-1-enyl]thiohydroxylamine Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=C(C2=CC=C(C=C2)OC)SN)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)/C(=C(\C2=CC=C(C=C2)OC)/SN)/C

InChI

InChI=1S/C18H21NO2S/c1-12-11-16(21-4)9-10-17(12)13(2)18(22-19)14-5-7-15(20-3)8-6-14/h5-11H,19H2,1-4H3/b18-13+