1-(1-adamantyl)-3-[(E)-(2-chlorophenyl)methylideneamino]thiourea

Systemtic Name: 1-(1-adamantyl)-3-[(E)-(2-chlorophenyl)methylideneamino]thiourea Openeye Name: 1-(1-adamantyl)-3-[(E)-(2-chlorophenyl)methyleneamino]thiourea CAS Name: 1-(1-adamantyl)-3-[(E)-(2-chlorophenyl)methylideneamino]thiourea IUPAC Name: 1-(1-adamantyl)-3-[(E)-(2-chlorophenyl)methylideneamino]thiourea Traditional Name: 1-(1-adamantyl)-3-[(E)-(2-chlorobenzylidene)amino]thiourea Formula: C18H22ClN3S MolecularWeight: 347.90538

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)N/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C18H22ClN3S/c19-16-4-2-1-3-15(16)11-20-22-17(23)21-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,11-14H,5-10H2,(H2,21,22,23)/b20-11+