2-methyl-N-[4-(3-phenylpropanoylcarbamothioylamino)phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-(3-phenylpropanoylcarbamothioylamino)phenyl]propanamide Openeye Name: 2-methyl-N-[4-(3-phenylpropanoylcarbamothioylamino)phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-(3-phenylpropanoylcarbamothioylamino)phenyl]propanamide Traditional Name: N-[4-(hydrocinnamoylthiocarbamoylamino)phenyl]-2-methyl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-14(2)19(25)21-16-9-11-17(12-10-16)22-20(26)23-18(24)13-8-15-6-4-3-5-7-15/h3-7,9-12,14H,8,13H2,1-2H3,(H,21,25)(H2,22,23,24,26)