2-(3-phenylpropoxy)naphthalene-1-carbothioamide

Systemtic Name: 2-(3-phenylpropoxy)naphthalene-1-carbothioamide Openeye Name: 2-(3-phenylpropoxy)naphthalene-1-carbothioamide CAS Name: 2-(3-phenylpropoxy)-1-naphthalenecarbothioamide IUPAC Name: 2-(3-phenylpropoxy)naphthalene-1-carbothioamide Traditional Name: 2-(3-phenylpropoxy)naphthalene-1-carbothioamide Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C3=CC=CC=C3C=C2)C(=S)N

InChI

InChI=1S/C20H19NOS/c21-20(23)19-17-11-5-4-10-16(17)12-13-18(19)22-14-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-13H,6,9,14H2,(H2,21,23)