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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-octyl-thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-octyl-thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-octylthiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-octylthiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-octyl-thiourea Formula: C16H25ClN2OS MolecularWeight: 328.9005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2OS/c1-3-4-5-6-7-8-11-18-16(21)19-14-12-13(17)9-10-15(14)20-2/h9-10,12H,3-8,11H2,1-2H3,(H2,18,19,21)