2-[4-(3-phenylmethoxypropyl)phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-(3-phenylmethoxypropyl)phenyl]benzenecarbothioamide Openeye Name: 2-[4-(3-benzyloxypropyl)phenyl]benzenecarbothioamide CAS Name: 2-[4-(3-phenylmethoxypropyl)phenyl]benzenecarbothioamide IUPAC Name: 2-[4-(3-phenylmethoxypropyl)phenyl]benzenecarbothioamide Traditional Name: 2-[4-(3-benzoxypropyl)phenyl]thiobenzamide Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COCCCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C23H23NOS/c24-23(26)22-11-5-4-10-21(22)20-14-12-18(13-15-20)9-6-16-25-17-19-7-2-1-3-8-19/h1-5,7-8,10-15H,6,9,16-17H2,(H2,24,26)