1-(1-adamantylmethyl)-3-(2-methylphenyl)thiourea

Systemtic Name: 1-(1-adamantylmethyl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(1-adamantylmethyl)-3-(o-tolyl)thiourea CAS Name: 1-(1-adamantylmethyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(1-adamantylmethyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(1-adamantylmethyl)-3-(o-tolyl)thiourea Formula: C19H26N2S MolecularWeight: 314.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H26N2S/c1-13-4-2-3-5-17(13)21-18(22)20-12-19-9-14-6-15(10-19)8-16(7-14)11-19/h2-5,14-16H,6-12H2,1H3,(H2,20,21,22)