1-(2,5-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N4OS/c1-12-7-8-13(2)17(9-12)21-19(25)23-22-18(24)10-14-11-20-16-6-4-3-5-15(14)16/h3-9,11,20H,10H2,1-2H3,(H,22,24)(H2,21,23,25)