1-(1-adamantyl)-3-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(1-adamantyl)-3-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-(1-adamantyl)-3-[(E)-benzylideneamino]thiourea CAS Name: 1-(1-adamantyl)-3-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-(1-adamantyl)-3-[(E)-benzylideneamino]thiourea Traditional Name: 1-(1-adamantyl)-3-[(E)-benzalamino]thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NN=CC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C18H23N3S/c22-17(21-19-12-13-4-2-1-3-5-13)20-18-9-14-6-15(10-18)8-16(7-14)11-18/h1-5,12,14-16H,6-11H2,(H2,20,21,22)/b19-12+