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

Systemtic Name: 1-(2-adamantylideneamino)-3-(2-chlorophenyl)thiourea Openeye Name: 1-(2-adamantylideneamino)-3-(2-chlorophenyl)thiourea CAS Name: 1-(2-adamantylideneamino)-3-(2-chlorophenyl)thiourea IUPAC Name: 1-(2-adamantylideneamino)-3-(2-chlorophenyl)thiourea Traditional Name: 1-(2-adamantylideneamino)-3-(2-chlorophenyl)thiourea Formula: C17H20ClN3S MolecularWeight: 333.8788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3S/c18-14-3-1-2-4-15(14)19-17(22)21-20-16-12-6-10-5-11(8-12)9-13(16)7-10/h1-4,10-13H,5-9H2,(H2,19,21,22)