1-(1-adamantyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(1-adamantyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(1-adamantyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(1-adamantyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(1-adamantyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(1-adamantyl)-3-(4-methoxyphenyl)thiourea Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H24N2OS/c1-21-16-4-2-15(3-5-16)19-17(22)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14H,6-11H2,1H3,(H2,19,20,22)