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

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-(1H-indol-2-ylcarbonylamino)thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-(1H-indole-2-carbonylamino)thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[1H-indol-2-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-(1H-indole-2-carbonylamino)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-(1H-indole-2-carbonylamino)thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC3=CC=CC=C3N2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC3=CC=CC=C3N2)C

InChI

InChI=1S/C19H20N4OS/c1-3-13-9-6-7-12(2)17(13)21-19(25)23-22-18(24)16-11-14-8-4-5-10-15(14)20-16/h4-11,20H,3H2,1-2H3,(H,22,24)(H2,21,23,25)