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

Systemtic Name: 1-(2-adamantyl)-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-(2-adamantyl)-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-(2-adamantyl)-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-(2-adamantyl)-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-(2-adamantyl)-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C18H23ClN2OS/c1-22-16-3-2-14(19)9-15(16)20-18(23)21-17-12-5-10-4-11(7-12)8-13(17)6-10/h2-3,9-13,17H,4-8H2,1H3,(H2,20,21,23)