N-[3-[(E)-but-2-enoxy]-4-chloranyl-phenyl]-1,2-dimethyl-pyrrole-3-carbothioamide

Systemtic Name: N-[3-[(E)-but-2-enoxy]-4-chloranyl-phenyl]-1,2-dimethyl-pyrrole-3-carbothioamide Openeye Name: N-[3-[(E)-but-2-enoxy]-4-chloro-phenyl]-1,2-dimethyl-pyrrole-3-carbothioamide CAS Name: N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]-1,2-dimethyl-3-pyrrolecarbothioamide IUPAC Name: N-[3-[(E)-but-2-enoxy]-4-chlorophenyl]-1,2-dimethylpyrrole-3-carbothioamide Traditional Name: N-[3-[(E)-but-2-enoxy]-4-chloro-phenyl]-1,2-dimethyl-pyrrole-3-carbothioamide Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=CC(=C1)NC(=S)C2=C(N(C=C2)C)C)Cl

Isomeric SMILES

C/C=C/COC1=C(C=CC(=C1)NC(=S)C2=C(N(C=C2)C)C)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-4-5-10-21-16-11-13(6-7-15(16)18)19-17(22)14-8-9-20(3)12(14)2/h4-9,11H,10H2,1-3H3,(H,19,22)/b5-4+