3-(4-chlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[[4-(morpholinomethyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[[4-(morpholinomethyl)phenyl]thiocarbamoyl]acrylamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2S/c22-18-6-1-16(2-7-18)5-10-20(26)24-21(28)23-19-8-3-17(4-9-19)15-25-11-13-27-14-12-25/h1-10H,11-15H2,(H2,23,24,26,28)