1-(1-adamantylcarbonylamino)-3-phenyl-thiourea

Systemtic Name: 1-(1-adamantylcarbonylamino)-3-phenyl-thiourea Openeye Name: 1-(adamantane-1-carbonylamino)-3-phenyl-thiourea CAS Name: 1-[[1-adamantyl(oxo)methyl]amino]-3-phenylthiourea IUPAC Name: 1-(adamantane-1-carbonylamino)-3-phenylthiourea Traditional Name: 1-(adamantane-1-carbonylamino)-3-phenyl-thiourea Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C18H23N3OS/c22-16(20-21-17(23)19-15-4-2-1-3-5-15)18-9-12-6-13(10-18)8-14(7-12)11-18/h1-5,12-14H,6-11H2,(H,20,22)(H2,19,21,23)