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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-pentyl-thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-pentyl-thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-pentylthiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-pentylthiourea Traditional Name: 1-amyl-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C13H19ClN2OS MolecularWeight: 286.82076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2OS/c1-3-4-5-8-15-13(18)16-11-9-10(14)6-7-12(11)17-2/h6-7,9H,3-5,8H2,1-2H3,(H2,15,16,18)