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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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