N,N-dimethyl-3-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide

Systemtic Name: N,N-dimethyl-3-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide Openeye Name: N,N-dimethyl-3-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide CAS Name: N,N-dimethyl-3-[3-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N,N-dimethyl-3-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide Traditional Name: N,N-dimethyl-3-[3-[[(E)-3-phenylacryloyl]thiocarbamoylamino]phenyl]propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O2S/c1-24(2)20(26)14-12-17-9-6-10-18(15-17)22-21(27)23-19(25)13-11-16-7-4-3-5-8-16/h3-11,13,15H,12,14H2,1-2H3,(H2,22,23,25,27)/b13-11+