2-[hexanoylcarbamothioyl(methyl)amino]-N-phenethyl-benzamide

Systemtic Name: 2-[hexanoylcarbamothioyl(methyl)amino]-N-phenethyl-benzamide Openeye Name: 2-[hexanoylcarbamothioyl(methyl)amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[(1-oxohexylamino)-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[hexanoylcarbamothioyl(methyl)amino]-N-phenethylbenzamide Traditional Name: 2-[caproylthiocarbamoyl(methyl)amino]-N-phenethyl-benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)NC(=S)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O2S/c1-3-4-6-15-21(27)25-23(29)26(2)20-14-10-9-13-19(20)22(28)24-17-16-18-11-7-5-8-12-18/h5,7-14H,3-4,6,15-17H2,1-2H3,(H,24,28)(H,25,27,29)