1-(2-chloranyl-4-methoxy-phenyl)-3-methyl-thiourea

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-3-methyl-thiourea Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-3-methyl-thiourea CAS Name: 1-(2-chloro-4-methoxyphenyl)-3-methylthiourea IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-3-methylthiourea Traditional Name: 1-(2-chloro-4-methoxy-phenyl)-3-methyl-thiourea Formula: C9H11ClN2OS MolecularWeight: 230.71444

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=C(C=C(C=C1)OC)Cl

Isomeric SMILES

CNC(=S)NC1=C(C=C(C=C1)OC)Cl

InChI

InChI=1S/C9H11ClN2OS/c1-11-9(14)12-8-4-3-6(13-2)5-7(8)10/h3-5H,1-2H3,(H2,11,12,14)