3-(5-chloranyl-2-methoxy-phenyl)-1,1-diethyl-thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1,1-diethyl-thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1,1-diethyl-thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1,1-diethylthiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1,1-diethylthiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1,1-diethyl-thiourea Formula: C12H17ClN2OS MolecularWeight: 272.79418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCN(CC)C(=S)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C12H17ClN2OS/c1-4-15(5-2)12(17)14-10-8-9(13)6-7-11(10)16-3/h6-8H,4-5H2,1-3H3,(H,14,17)