1-azanyl-3-(5-chloranyl-2,4-dimethoxy-phenyl)thiourea

Systemtic Name: 1-azanyl-3-(5-chloranyl-2,4-dimethoxy-phenyl)thiourea Openeye Name: 1-amino-3-(5-chloro-2,4-dimethoxy-phenyl)thiourea CAS Name: 1-amino-3-(5-chloro-2,4-dimethoxyphenyl)thiourea IUPAC Name: 1-amino-3-(5-chloro-2,4-dimethoxyphenyl)thiourea Traditional Name: 1-amino-3-(5-chloro-2,4-dimethoxy-phenyl)thiourea Formula: C9H12ClN3O2S MolecularWeight: 261.72848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NN)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NN)Cl)OC

InChI

InChI=1S/C9H12ClN3O2S/c1-14-7-4-8(15-2)6(3-5(7)10)12-9(16)13-11/h3-4H,11H2,1-2H3,(H2,12,13,16)