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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(2-hydroxyethyl)thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-hydroxyethyl)thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-hydroxyethyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(2-hydroxyethyl)thiourea Formula: C10H13ClN2O2S MolecularWeight: 260.74042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2S/c1-15-9-3-2-7(11)6-8(9)13-10(16)12-4-5-14/h2-3,6,14H,4-5H2,1H3,(H2,12,13,16)