N-[2-(3-ethyl-7-methoxy-naphthalen-1-yl)ethyl]cyclopropanecarbothioamide

Systemtic Name: N-[2-(3-ethyl-7-methoxy-naphthalen-1-yl)ethyl]cyclopropanecarbothioamide Openeye Name: N-[2-(3-ethyl-7-methoxy-1-naphthyl)ethyl]cyclopropanecarbothioamide CAS Name: N-[2-(3-ethyl-7-methoxy-1-naphthalenyl)ethyl]cyclopropanecarbothioamide IUPAC Name: N-[2-(3-ethyl-7-methoxynaphthalen-1-yl)ethyl]cyclopropanecarbothioamide Traditional Name: N-[2-(3-ethyl-7-methoxy-1-naphthyl)ethyl]cyclopropanecarbothioamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=S)C3CC3

Isomeric SMILES

CCC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=S)C3CC3

InChI

InChI=1S/C19H23NOS/c1-3-13-10-15-6-7-17(21-2)12-18(15)16(11-13)8-9-20-19(22)14-4-5-14/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,20,22)