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

Systemtic Name: 1-(3-methylbutyl)-3-[2-(2-methylindol-1-yl)ethanoylamino]thiourea Openeye Name: 1-isopentyl-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea CAS Name: 1-(3-methylbutyl)-3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-methylbutyl)-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea Traditional Name: 1-isoamyl-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4OS/c1-12(2)8-9-18-17(23)20-19-16(22)11-21-13(3)10-14-6-4-5-7-15(14)21/h4-7,10,12H,8-9,11H2,1-3H3,(H,19,22)(H2,18,20,23)