4-methyl-N-[7-[(4-methylphenyl)carbothioylamino]heptyl]benzenecarbothioamide

Systemtic Name: 4-methyl-N-[7-[(4-methylphenyl)carbothioylamino]heptyl]benzenecarbothioamide Openeye Name: 4-methyl-N-[7-[(4-methylbenzenecarbothioyl)amino]heptyl]benzenecarbothioamide CAS Name: 4-methyl-N-[7-[[(4-methylphenyl)-sulfanylidenemethyl]amino]heptyl]benzenecarbothioamide IUPAC Name: 4-methyl-N-[7-[(4-methylbenzenecarbothioyl)amino]heptyl]benzenecarbothioamide Traditional Name: 4-methyl-N-[7-[(4-methylthiobenzoyl)amino]heptyl]thiobenzamide Formula: C23H30N2S2 MolecularWeight: 398.6277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NCCCCCCCNC(=S)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NCCCCCCCNC(=S)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H30N2S2/c1-18-8-12-20(13-9-18)22(26)24-16-6-4-3-5-7-17-25-23(27)21-14-10-19(2)11-15-21/h8-15H,3-7,16-17H2,1-2H3,(H,24,26)(H,25,27)