4-methyl-N-[2-(1-phenylethenyl)phenyl]benzenecarbothioamide

Systemtic Name: 4-methyl-N-[2-(1-phenylethenyl)phenyl]benzenecarbothioamide Openeye Name: 4-methyl-N-[2-(1-phenylvinyl)phenyl]benzenecarbothioamide CAS Name: 4-methyl-N-[2-(1-phenylethenyl)phenyl]benzenecarbothioamide IUPAC Name: 4-methyl-N-[2-(1-phenylethenyl)phenyl]benzenecarbothioamide Traditional Name: 4-methyl-N-[2-(1-phenylvinyl)phenyl]thiobenzamide Formula: C22H19NS MolecularWeight: 329.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NC2=CC=CC=C2C(=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NC2=CC=CC=C2C(=C)C3=CC=CC=C3

InChI

InChI=1S/C22H19NS/c1-16-12-14-19(15-13-16)22(24)23-21-11-7-6-10-20(21)17(2)18-8-4-3-5-9-18/h3-15H,2H2,1H3,(H,23,24)