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

Systemtic Name: 1-(2-adamantylideneamino)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2-adamantylideneamino)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2-adamantylideneamino)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2-adamantylideneamino)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2-adamantylideneamino)-3-(4-methoxyphenyl)thiourea Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C18H23N3OS/c1-22-16-4-2-15(3-5-16)19-18(23)21-20-17-13-7-11-6-12(9-13)10-14(17)8-11/h2-5,11-14H,6-10H2,1H3,(H2,19,21,23)