1-(2-adamantylideneamino)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(2-adamantylideneamino)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2-adamantylideneamino)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2-adamantylideneamino)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2-adamantylideneamino)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2-adamantylideneamino)-3-p-phenetyl-thiourea Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C19H25N3OS/c1-2-23-17-5-3-16(4-6-17)20-19(24)22-21-18-14-8-12-7-13(10-14)11-15(18)9-12/h3-6,12-15H,2,7-11H2,1H3,(H2,20,22,24)