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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CN1C(=CC2=CC=CC=C21)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CN1C(=CC2=CC=CC=C21)C

InChI

InChI=1S/C17H24N4OS/c1-3-4-7-10-18-17(23)20-19-16(22)12-21-13(2)11-14-8-5-6-9-15(14)21/h5-6,8-9,11H,3-4,7,10,12H2,1-2H3,(H,19,22)(H2,18,20,23)