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

Systemtic Name: 1-(2-adamantylideneamino)-3-(phenylmethyl)thiourea Openeye Name: 1-(2-adamantylideneamino)-3-benzyl-thiourea CAS Name: 1-(2-adamantylideneamino)-3-(phenylmethyl)thiourea IUPAC Name: 1-(2-adamantylideneamino)-3-benzylthiourea Traditional Name: 1-(2-adamantylideneamino)-3-benzyl-thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NNC(=S)NCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=NNC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C18H23N3S/c22-18(19-11-12-4-2-1-3-5-12)21-20-17-15-7-13-6-14(9-15)10-16(17)8-13/h1-5,13-16H,6-11H2,(H2,19,21,22)