1-(1-adamantyl)-3-[(E)-1-(4-chlorophenyl)ethylideneamino]thiourea

Systemtic Name: 1-(1-adamantyl)-3-[(E)-1-(4-chlorophenyl)ethylideneamino]thiourea Openeye Name: 1-(1-adamantyl)-3-[(E)-1-(4-chlorophenyl)ethylideneamino]thiourea CAS Name: 1-(1-adamantyl)-3-[(E)-1-(4-chlorophenyl)ethylideneamino]thiourea IUPAC Name: 1-(1-adamantyl)-3-[(E)-1-(4-chlorophenyl)ethylideneamino]thiourea Traditional Name: 1-(1-adamantyl)-3-[(E)-1-(4-chlorophenyl)ethylideneamino]thiourea Formula: C19H24ClN3S MolecularWeight: 361.93196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC12CC3CC(C1)CC(C3)C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\NC(=S)NC12CC3CC(C1)CC(C3)C2)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H24ClN3S/c1-12(16-2-4-17(20)5-3-16)22-23-18(24)21-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-11H2,1H3,(H2,21,23,24)/b22-12+