1-(1-adamantylmethyl)-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-(1-adamantylmethyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(1-adamantylmethyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(1-adamantylmethyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(1-adamantylmethyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(1-adamantylmethyl)-3-(4-methylbenzyl)thiourea Formula: C20H28N2S MolecularWeight: 328.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2S/c1-14-2-4-15(5-3-14)12-21-19(23)22-13-20-9-16-6-17(10-20)8-18(7-16)11-20/h2-5,16-18H,6-13H2,1H3,(H2,21,22,23)