1-(1-adamantyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(1-adamantyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(1-adamantyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(1-adamantyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(1-adamantyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(1-adamantyl)-3-(2-o-phenetylethyl)thiourea Formula: C21H30N2OS MolecularWeight: 358.5407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNC(=S)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=CC=C1CCNC(=S)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2OS/c1-2-24-19-6-4-3-5-18(19)7-8-22-20(25)23-21-12-15-9-16(13-21)11-17(10-15)14-21/h3-6,15-17H,2,7-14H2,1H3,(H2,22,23,25)