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

Systemtic Name: 1-azanyl-3-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(2-hydroxyethyl)thiourea Openeye Name: 1-amino-3-(4-chloro-2,5-dimethoxy-phenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 1-amino-3-(4-chloro-2,5-dimethoxyphenyl)-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-amino-3-(4-chloro-2,5-dimethoxyphenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 1-amino-3-(4-chloro-2,5-dimethoxy-phenyl)-1-(2-hydroxyethyl)thiourea Formula: C11H16ClN3O3S MolecularWeight: 305.78104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)N(CCO)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)N(CCO)N)OC)Cl

InChI

InChI=1S/C11H16ClN3O3S/c1-17-9-6-8(10(18-2)5-7(9)12)14-11(19)15(13)3-4-16/h5-6,16H,3-4,13H2,1-2H3,(H,14,19)