1-(1-adamantyl)-3-(4-ethoxyphenyl)-1-methyl-thiourea

Systemtic Name: 1-(1-adamantyl)-3-(4-ethoxyphenyl)-1-methyl-thiourea Openeye Name: 1-(1-adamantyl)-3-(4-ethoxyphenyl)-1-methyl-thiourea CAS Name: 1-(1-adamantyl)-3-(4-ethoxyphenyl)-1-methylthiourea IUPAC Name: 1-(1-adamantyl)-3-(4-ethoxyphenyl)-1-methylthiourea Traditional Name: 1-(1-adamantyl)-1-methyl-3-p-phenetyl-thiourea Formula: C20H28N2OS MolecularWeight: 344.51412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)C23CC4CC(C2)CC(C4)C3

InChI

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