N-[2-[2-chloranyl-4-(phenylmethyl)phenoxy]ethyl]cyclopropanecarbothioamide

Systemtic Name: N-[2-[2-chloranyl-4-(phenylmethyl)phenoxy]ethyl]cyclopropanecarbothioamide Openeye Name: N-[2-(4-benzyl-2-chloro-phenoxy)ethyl]cyclopropanecarbothioamide CAS Name: N-[2-[2-chloro-4-(phenylmethyl)phenoxy]ethyl]cyclopropanecarbothioamide IUPAC Name: N-[2-(4-benzyl-2-chlorophenoxy)ethyl]cyclopropanecarbothioamide Traditional Name: N-[2-(4-benzyl-2-chloro-phenoxy)ethyl]cyclopropanecarbothioamide Formula: C19H20ClNOS MolecularWeight: 345.8862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=S)NCCOC2=C(C=C(C=C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

C1CC1C(=S)NCCOC2=C(C=C(C=C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H20ClNOS/c20-17-13-15(12-14-4-2-1-3-5-14)6-9-18(17)22-11-10-21-19(23)16-7-8-16/h1-6,9,13,16H,7-8,10-12H2,(H,21,23)