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

Systemtic Name: 1-(2-adamantyl)-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(2-adamantyl)-3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(2-adamantyl)-3-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-adamantyl)-3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-(2-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)NC3C4CC5CC(C4)CC3C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)NC3C4CC5CC(C4)CC3C5)/C1=O

InChI

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