1-[1-(1-adamantyl)pyrazol-3-yl]-3-(2-chlorophenyl)thiourea

Systemtic Name: 1-[1-(1-adamantyl)pyrazol-3-yl]-3-(2-chlorophenyl)thiourea Openeye Name: 1-[1-(1-adamantyl)pyrazol-3-yl]-3-(2-chlorophenyl)thiourea CAS Name: 1-[1-(1-adamantyl)-3-pyrazolyl]-3-(2-chlorophenyl)thiourea IUPAC Name: 1-[1-(1-adamantyl)pyrazol-3-yl]-3-(2-chlorophenyl)thiourea Traditional Name: 1-[1-(1-adamantyl)pyrazol-3-yl]-3-(2-chlorophenyl)thiourea Formula: C20H23ClN4S MolecularWeight: 386.94142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N4C=CC(=N4)NC(=S)NC5=CC=CC=C5Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N4C=CC(=N4)NC(=S)NC5=CC=CC=C5Cl

InChI

InChI=1S/C20H23ClN4S/c21-16-3-1-2-4-17(16)22-19(26)23-18-5-6-25(24-18)20-10-13-7-14(11-20)9-15(8-13)12-20/h1-6,13-15H,7-12H2,(H2,22,23,24,26)