1-(1-adamantyl)-3-(2-ethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-(1-adamantyl)-3-(2-ethylphenyl)-1-methyl-thiourea Openeye Name: 1-(1-adamantyl)-3-(2-ethylphenyl)-1-methyl-thiourea CAS Name: 1-(1-adamantyl)-3-(2-ethylphenyl)-1-methylthiourea IUPAC Name: 1-(1-adamantyl)-3-(2-ethylphenyl)-1-methylthiourea Traditional Name: 1-(1-adamantyl)-3-(2-ethylphenyl)-1-methyl-thiourea Formula: C20H28N2S MolecularWeight: 328.51472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2S/c1-3-17-6-4-5-7-18(17)21-19(23)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,21,23)