N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopropanecarbothioamide

Systemtic Name: N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopropanecarbothioamide Openeye Name: N-[3-(7-methoxy-1-naphthyl)propyl]cyclopropanecarbothioamide CAS Name: N-[3-(7-methoxy-1-naphthalenyl)propyl]cyclopropanecarbothioamide IUPAC Name: N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopropanecarbothioamide Traditional Name: N-[3-(7-methoxy-1-naphthyl)propyl]cyclopropanecarbothioamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCCNC(=S)C3CC3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCCNC(=S)C3CC3)C=C1

InChI

InChI=1S/C18H21NOS/c1-20-16-10-9-14-5-2-4-13(17(14)12-16)6-3-11-19-18(21)15-7-8-15/h2,4-5,9-10,12,15H,3,6-8,11H2,1H3,(H,19,21)