1-[1-(1-adamantyl)butyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[1-(1-adamantyl)butyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[1-(1-adamantyl)butyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[1-(1-adamantyl)butyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[1-(1-adamantyl)butyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[1-(1-adamantyl)butyl]-3-(2-methoxyethyl)thiourea Formula: C18H32N2OS MolecularWeight: 324.52448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NCCOC

Isomeric SMILES

CCCC(C12CC3CC(C1)CC(C3)C2)NC(=S)NCCOC

InChI

InChI=1S/C18H32N2OS/c1-3-4-16(20-17(22)19-5-6-21-2)18-10-13-7-14(11-18)9-15(8-13)12-18/h13-16H,3-12H2,1-2H3,(H2,19,20,22)