1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-ethyl-thiourea

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-ethyl-thiourea Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-ethyl-thiourea CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-ethylthiourea IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-ethylthiourea Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-ethyl-thiourea Formula: C11H15ClN2OS MolecularWeight: 258.7676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2OS/c1-4-13-11(16)14-9-5-7(2)8(12)6-10(9)15-3/h5-6H,4H2,1-3H3,(H2,13,14,16)