prop-2-enyl N'-butyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)carbamimidothioate

Systemtic Name: prop-2-enyl N'-butyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)carbamimidothioate Openeye Name: 2-allyl-3-butyl-1-tetralin-5-yl-isothiourea CAS Name: N'-butyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)carbamimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N'-butyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)carbamimidothioate Traditional Name: 2-allyl-3-butyl-1-tetralin-5-yl-isothiourea Formula: C18H26N2S MolecularWeight: 302.47744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(NC1=CC=CC2=C1CCCC2)SCC=C

Isomeric SMILES

CCCCN=C(NC1=CC=CC2=C1CCCC2)SCC=C

InChI

InChI=1S/C18H26N2S/c1-3-5-13-19-18(21-14-4-2)20-17-12-8-10-15-9-6-7-11-16(15)17/h4,8,10,12H,2-3,5-7,9,11,13-14H2,1H3,(H,19,20)