4-methoxy-N-(2-methoxyphenyl)-2-(1-phenylethenyl)benzenecarbothioamide

Systemtic Name: 4-methoxy-N-(2-methoxyphenyl)-2-(1-phenylethenyl)benzenecarbothioamide Openeye Name: 4-methoxy-N-(2-methoxyphenyl)-2-(1-phenylvinyl)benzenecarbothioamide CAS Name: 4-methoxy-N-(2-methoxyphenyl)-2-(1-phenylethenyl)benzenecarbothioamide IUPAC Name: 4-methoxy-N-(2-methoxyphenyl)-2-(1-phenylethenyl)benzenecarbothioamide Traditional Name: 4-methoxy-N-(2-methoxyphenyl)-2-(1-phenylvinyl)thiobenzamide Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=S)NC2=CC=CC=C2OC)C(=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=S)NC2=CC=CC=C2OC)C(=C)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2S/c1-16(17-9-5-4-6-10-17)20-15-18(25-2)13-14-19(20)23(27)24-21-11-7-8-12-22(21)26-3/h4-15H,1H2,2-3H3,(H,24,27)