1-(2-ethyl-6-methyl-phenyl)-3-(3-indol-1-ylpropanoylamino)thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-(3-indol-1-ylpropanoylamino)thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-(3-indol-1-ylpropanoylamino)thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[3-(1-indolyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-(3-indol-1-ylpropanoylamino)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-(3-indol-1-ylpropanoylamino)thiourea Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N4OS/c1-3-16-9-6-7-15(2)20(16)22-21(27)24-23-19(26)12-14-25-13-11-17-8-4-5-10-18(17)25/h4-11,13H,3,12,14H2,1-2H3,(H,23,26)(H2,22,24,27)