1-azanyl-3-methyl-thiourea; 3-ethenylbicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 1-azanyl-3-methyl-thiourea; 3-ethenylbicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 1-amino-3-methyl-thiourea; 3-vinylbicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 1-amino-3-methylthiourea; 3-ethenylbicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 1-amino-3-methylthiourea; 3-ethenylbicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 1-amino-3-methyl-thiourea; 3-vinylbicyclo[2.2.1]hepta-1,3,5-triene Formula: C11H15N3S MolecularWeight: 221.3219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN.C=CC1=C2CC(=C1)C=C2

Isomeric SMILES

CNC(=S)NN.C=CC1=C2CC(=C1)C=C2

InChI

InChI=1S/C9H8.C2H7N3S/c1-2-8-5-7-3-4-9(8)6-7;1-4-2(6)5-3/h2-5H,1,6H2;3H2,1H3,(H2,4,5,6)