2-methyl-N,N-bis(4-propylphenyl)benzenecarbothioamide

Systemtic Name: 2-methyl-N,N-bis(4-propylphenyl)benzenecarbothioamide Openeye Name: 2-methyl-N,N-bis(4-propylphenyl)benzenecarbothioamide CAS Name: 2-methyl-N,N-bis(4-propylphenyl)benzenecarbothioamide IUPAC Name: 2-methyl-N,N-bis(4-propylphenyl)benzenecarbothioamide Traditional Name: 2-methyl-N,N-bis(4-propylphenyl)thiobenzamide Formula: C26H29NS MolecularWeight: 387.58016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCC)C(=S)C3=CC=CC=C3C

Isomeric SMILES

CCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCC)C(=S)C3=CC=CC=C3C

InChI

InChI=1S/C26H29NS/c1-4-8-21-12-16-23(17-13-21)27(24-18-14-22(9-5-2)15-19-24)26(28)25-11-7-6-10-20(25)3/h6-7,10-19H,4-5,8-9H2,1-3H3