1-(1-adamantyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(1-adamantyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(1-adamantyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(1-adamantyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(1-adamantyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(1-adamantyl)-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=S)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=S)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C19H22N4OS/c24-17-16(14-3-1-2-4-15(14)20-17)22-23-18(25)21-19-8-11-5-12(9-19)7-13(6-11)10-19/h1-4,11-13H,5-10H2,(H,20,22,24)(H2,21,23,25)