N-[3,3-bis(4-methylphenyl)prop-2-enyl]benzenecarbothioamide

Systemtic Name: N-[3,3-bis(4-methylphenyl)prop-2-enyl]benzenecarbothioamide Openeye Name: N-[3,3-bis(p-tolyl)allyl]benzenecarbothioamide CAS Name: N-[3,3-bis(4-methylphenyl)prop-2-enyl]benzenecarbothioamide IUPAC Name: N-[3,3-bis(4-methylphenyl)prop-2-enyl]benzenecarbothioamide Traditional Name: N-[3,3-bis(p-tolyl)allyl]thiobenzamide Formula: C24H23NS MolecularWeight: 357.51112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCNC(=S)C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CCNC(=S)C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H23NS/c1-18-8-12-20(13-9-18)23(21-14-10-19(2)11-15-21)16-17-25-24(26)22-6-4-3-5-7-22/h3-16H,17H2,1-2H3,(H,25,26)