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

Systemtic Name: 2-[methyl(phenylcarbamothioyl)amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl(phenylcarbamothioyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[anilino(sulfanylidene)methyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[methyl(phenylcarbamothioyl)amino]-N-phenethylbenzamide Traditional Name: 2-[methyl(phenylthiocarbamoyl)amino]-N-phenethyl-benzamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3OS/c1-26(23(28)25-19-12-6-3-7-13-19)21-15-9-8-14-20(21)22(27)24-17-16-18-10-4-2-5-11-18/h2-15H,16-17H2,1H3,(H,24,27)(H,25,28)