1-(1-adamantylcarbonylamino)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(1-adamantylcarbonylamino)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(adamantane-1-carbonylamino)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[1-adamantyl(oxo)methyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(adamantane-1-carbonylamino)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(adamantane-1-carbonylamino)-3-p-phenetyl-thiourea Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-2-25-17-5-3-16(4-6-17)21-19(26)23-22-18(24)20-10-13-7-14(11-20)9-15(8-13)12-20/h3-6,13-15H,2,7-12H2,1H3,(H,22,24)(H2,21,23,26)