1-(1-adamantyl)-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(1-adamantyl)-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(1-adamantyl)-3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(1-adamantyl)-3-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(1-adamantyl)-3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-(1-adamantyl)-3-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NC34CC5CC(C3)CC(C5)C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)NC34CC5CC(C3)CC(C5)C4)/C1=O

InChI

InChI=1S/C20H24N4OS/c1-24-16-5-3-2-4-15(16)17(18(24)25)22-23-19(26)21-20-9-12-6-13(10-20)8-14(7-12)11-20/h2-5,12-14H,6-11H2,1H3,(H2,21,23,26)/b22-17-