1-azanyl-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1-azanyl-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-amino-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-amino-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-amino-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-amino-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C8H10ClN3OS MolecularWeight: 231.7025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NN

InChI

InChI=1S/C8H10ClN3OS/c1-13-7-3-2-5(9)4-6(7)11-8(14)12-10/h2-4H,10H2,1H3,(H2,11,12,14)