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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3OS/c1-4-24(5-2)18-12-13-19(16(3)15-18)22-21(26)23-20(25)14-11-17-9-7-6-8-10-17/h6-15H,4-5H2,1-3H3,(H2,22,23,25,26)/b14-11+