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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-heptyl-thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-heptyl-thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-heptylthiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-heptylthiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-heptyl-thiourea Formula: C15H23ClN2OS MolecularWeight: 314.87392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2OS/c1-3-4-5-6-7-10-17-15(20)18-13-11-12(16)8-9-14(13)19-2/h8-9,11H,3-7,10H2,1-2H3,(H2,17,18,20)