1-(1-adamantyl)-3-[2-(4-ethylphenoxy)ethyl]thiourea

Systemtic Name: 1-(1-adamantyl)-3-[2-(4-ethylphenoxy)ethyl]thiourea Openeye Name: 1-(1-adamantyl)-3-[2-(4-ethylphenoxy)ethyl]thiourea CAS Name: 1-(1-adamantyl)-3-[2-(4-ethylphenoxy)ethyl]thiourea IUPAC Name: 1-(1-adamantyl)-3-[2-(4-ethylphenoxy)ethyl]thiourea Traditional Name: 1-(1-adamantyl)-3-[2-(4-ethylphenoxy)ethyl]thiourea Formula: C21H30N2OS MolecularWeight: 358.5407

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCNC(=S)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCNC(=S)NC23CC4CC(C2)CC(C4)C3

InChI

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