2-[4-(2-chloroethyloxy)phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-(2-chloroethyloxy)phenyl]benzenecarbothioamide Openeye Name: 2-[4-(2-chloroethoxy)phenyl]benzenecarbothioamide CAS Name: 2-[4-(2-chloroethoxy)phenyl]benzenecarbothioamide IUPAC Name: 2-[4-(2-chloroethoxy)phenyl]benzenecarbothioamide Traditional Name: 2-[4-(2-chloroethoxy)phenyl]thiobenzamide Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCCCl)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCCCl)C(=S)N

InChI

InChI=1S/C15H14ClNOS/c16-9-10-18-12-7-5-11(6-8-12)13-3-1-2-4-14(13)15(17)19/h1-8H,9-10H2,(H2,17,19)