3-(2-chlorophenyl)-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[4-(2-methylallyloxy)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[4-(2-methylallyloxy)phenyl]thiocarbamoyl]propionamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-14(2)13-25-17-10-8-16(9-11-17)22-20(26)23-19(24)12-7-15-5-3-4-6-18(15)21/h3-6,8-11H,1,7,12-13H2,2H3,(H2,22,23,24,26)