(E)-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-(diethylaminomethyl)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[4-(diethylaminomethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[4-(diethylaminomethyl)phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H25N3OS/c1-3-24(4-2)16-18-10-13-19(14-11-18)22-21(26)23-20(25)15-12-17-8-6-5-7-9-17/h5-15H,3-4,16H2,1-2H3,(H2,22,23,25,26)/b15-12+