1-prop-2-enyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea

Systemtic Name: 1-prop-2-enyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-allyl-3-tetralin-5-yl-thiourea CAS Name: 1-prop-2-enyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-prop-2-enyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-allyl-3-tetralin-5-yl-thiourea Formula: C14H18N2S MolecularWeight: 246.37112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC2=C1CCCC2

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C14H18N2S/c1-2-10-15-14(17)16-13-9-5-7-11-6-3-4-8-12(11)13/h2,5,7,9H,1,3-4,6,8,10H2,(H2,15,16,17)