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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-dodecyl-thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-dodecyl-thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-dodecylthiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-dodecylthiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-lauryl-thiourea Formula: C20H33ClN2OS MolecularWeight: 385.00682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33ClN2OS/c1-3-4-5-6-7-8-9-10-11-12-15-22-20(25)23-18-16-17(21)13-14-19(18)24-2/h13-14,16H,3-12,15H2,1-2H3,(H2,22,23,25)