1-(2-ethyl-6-methyl-phenyl)-3-[2-(2-methylindol-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[2-(2-methylindol-1-yl)ethanoylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea Formula: C21H24N4OS MolecularWeight: 380.50646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CN2C(=CC3=CC=CC=C32)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CN2C(=CC3=CC=CC=C32)C)C

InChI

InChI=1S/C21H24N4OS/c1-4-16-10-7-8-14(2)20(16)22-21(27)24-23-19(26)13-25-15(3)12-17-9-5-6-11-18(17)25/h5-12H,4,13H2,1-3H3,(H,23,26)(H2,22,24,27)