1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-pentyl-thiourea

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-pentyl-thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-pentyl-thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-pentylthiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-pentylthiourea Traditional Name: 1-amyl-3-(4-chloro-2,5-dimethoxy-phenyl)thiourea Formula: C14H21ClN2O2S MolecularWeight: 316.84674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC1=CC(=C(C=C1OC)Cl)OC

Isomeric SMILES

CCCCCNC(=S)NC1=CC(=C(C=C1OC)Cl)OC

InChI

InChI=1S/C14H21ClN2O2S/c1-4-5-6-7-16-14(20)17-11-9-12(18-2)10(15)8-13(11)19-3/h8-9H,4-7H2,1-3H3,(H2,16,17,20)