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

Systemtic Name: 1-(1-adamantylmethyl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(1-adamantylmethyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(1-adamantylmethyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(1-adamantylmethyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(1-adamantylmethyl)-3-(4-ethylphenyl)thiourea Formula: C20H28N2S MolecularWeight: 328.51472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2S/c1-2-14-3-5-18(6-4-14)22-19(23)21-13-20-10-15-7-16(11-20)9-17(8-15)12-20/h3-6,15-17H,2,7-13H2,1H3,(H2,21,22,23)