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

Systemtic Name: 1-(1-adamantyl)-3-(5-chloranyl-2-methyl-phenyl)-1-methyl-thiourea Openeye Name: 1-(1-adamantyl)-3-(5-chloro-2-methyl-phenyl)-1-methyl-thiourea CAS Name: 1-(1-adamantyl)-3-(5-chloro-2-methylphenyl)-1-methylthiourea IUPAC Name: 1-(1-adamantyl)-3-(5-chloro-2-methylphenyl)-1-methylthiourea Traditional Name: 1-(1-adamantyl)-3-(5-chloro-2-methyl-phenyl)-1-methyl-thiourea Formula: C19H25ClN2S MolecularWeight: 348.9332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25ClN2S/c1-12-3-4-16(20)8-17(12)21-18(23)22(2)19-9-13-5-14(10-19)7-15(6-13)11-19/h3-4,8,13-15H,5-7,9-11H2,1-2H3,(H,21,23)