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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-cyclohexyl-thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-cyclohexyl-thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-cyclohexylthiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-cyclohexylthiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-cyclohexyl-thiourea Formula: C14H19ClN2OS MolecularWeight: 298.83146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2CCCCC2

InChI

InChI=1S/C14H19ClN2OS/c1-18-13-8-7-10(15)9-12(13)17-14(19)16-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H2,16,17,19)