1-azanyl-1-(2-methoxyphenyl)thiourea

Systemtic Name: 1-azanyl-1-(2-methoxyphenyl)thiourea Openeye Name: 1-amino-1-(2-methoxyphenyl)thiourea CAS Name: 1-amino-1-(2-methoxyphenyl)thiourea IUPAC Name: 1-amino-1-(2-methoxyphenyl)thiourea Traditional Name: 1-amino-1-(2-methoxyphenyl)thiourea Formula: C8H11N3OS MolecularWeight: 197.25744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(=S)N)N

Isomeric SMILES

COC1=CC=CC=C1N(C(=S)N)N

InChI

InChI=1S/C8H11N3OS/c1-12-7-5-3-2-4-6(7)11(10)8(9)13/h2-5H,10H2,1H3,(H2,9,13)