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

Systemtic Name: 1-(1-adamantylmethyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(1-adamantylmethyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(1-adamantylmethyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(1-adamantylmethyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(1-adamantylmethyl)-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)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2OS/c1-2-23-18-5-3-17(4-6-18)22-19(24)21-13-20-10-14-7-15(11-20)9-16(8-14)12-20/h3-6,14-16H,2,7-13H2,1H3,(H2,21,22,24)