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

Systemtic Name: 1-(1-adamantyl)-3-(2-methoxy-5-methyl-phenyl)-1-methyl-thiourea Openeye Name: 1-(1-adamantyl)-3-(2-methoxy-5-methyl-phenyl)-1-methyl-thiourea CAS Name: 1-(1-adamantyl)-3-(2-methoxy-5-methylphenyl)-1-methylthiourea IUPAC Name: 1-(1-adamantyl)-3-(2-methoxy-5-methylphenyl)-1-methylthiourea Traditional Name: 1-(1-adamantyl)-3-(2-methoxy-5-methyl-phenyl)-1-methyl-thiourea Formula: C20H28N2OS MolecularWeight: 344.51412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2OS/c1-13-4-5-18(23-3)17(6-13)21-19(24)22(2)20-10-14-7-15(11-20)9-16(8-14)12-20/h4-6,14-16H,7-12H2,1-3H3,(H,21,24)