1-cycloheptyl-3-(1-ethanoyl-2,3-dihydroindol-5-yl)thiourea

Systemtic Name: 1-cycloheptyl-3-(1-ethanoyl-2,3-dihydroindol-5-yl)thiourea Openeye Name: 1-(1-acetylindolin-5-yl)-3-cycloheptyl-thiourea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-cycloheptylthiourea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-cycloheptylthiourea Traditional Name: 1-(1-acetylindolin-5-yl)-3-cycloheptyl-thiourea Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=S)NC3CCCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=S)NC3CCCCCC3

InChI

InChI=1S/C18H25N3OS/c1-13(22)21-11-10-14-12-16(8-9-17(14)21)20-18(23)19-15-6-4-2-3-5-7-15/h8-9,12,15H,2-7,10-11H2,1H3,(H2,19,20,23)