1-(1-adamantyl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(1-adamantyl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(1-adamantyl)-3-[(E)-(4-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(1-adamantyl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(1-adamantyl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(1-adamantyl)-3-[(E)-(4-nitrobenzylidene)amino]thiourea Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O2S/c23-22(24)16-3-1-12(2-4-16)11-19-21-17(25)20-18-8-13-5-14(9-18)7-15(6-13)10-18/h1-4,11,13-15H,5-10H2,(H2,20,21,25)/b19-11+