1-prop-2-enyl-3-quinolin-8-yl-thiourea

Systemtic Name: 1-prop-2-enyl-3-quinolin-8-yl-thiourea Openeye Name: 1-allyl-3-(8-quinolyl)thiourea CAS Name: 1-prop-2-enyl-3-(8-quinolinyl)thiourea IUPAC Name: 1-prop-2-enyl-3-quinolin-8-ylthiourea Traditional Name: 1-allyl-3-(8-quinolyl)thiourea Formula: C13H13N3S MolecularWeight: 243.32742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C13H13N3S/c1-2-8-15-13(17)16-11-7-3-5-10-6-4-9-14-12(10)11/h2-7,9H,1,8H2,(H2,15,16,17)