1-(1-adamantylmethyl)-3-(2-chlorophenyl)thiourea

Systemtic Name: 1-(1-adamantylmethyl)-3-(2-chlorophenyl)thiourea Openeye Name: 1-(1-adamantylmethyl)-3-(2-chlorophenyl)thiourea CAS Name: 1-(1-adamantylmethyl)-3-(2-chlorophenyl)thiourea IUPAC Name: 1-(1-adamantylmethyl)-3-(2-chlorophenyl)thiourea Traditional Name: 1-(1-adamantylmethyl)-3-(2-chlorophenyl)thiourea Formula: C18H23ClN2S MolecularWeight: 334.90662

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=S)NC4=CC=CC=C4Cl

InChI

InChI=1S/C18H23ClN2S/c19-15-3-1-2-4-16(15)21-17(22)20-11-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14H,5-11H2,(H2,20,21,22)