1-tert-butyl-3-[2-(2-methylindol-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-tert-butyl-3-[2-(2-methylindol-1-yl)ethanoylamino]thiourea Openeye Name: 1-tert-butyl-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=S)NC(C)(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=S)NC(C)(C)C

InChI

InChI=1S/C16H22N4OS/c1-11-9-12-7-5-6-8-13(12)20(11)10-14(21)18-19-15(22)17-16(2,3)4/h5-9H,10H2,1-4H3,(H,18,21)(H2,17,19,22)