1-[1-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[1-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[1-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[1-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[1-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[1-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)thiourea Formula: C20H28N2OS MolecularWeight: 344.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H28N2OS/c1-13(20-10-14-7-15(11-20)9-16(8-14)12-20)21-19(24)22-17-3-5-18(23-2)6-4-17/h3-6,13-16H,7-12H2,1-2H3,(H2,21,22,24)