1-(2,5-dimethylphenyl)-3-(1H-indol-3-ylcarbonylamino)thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-(1H-indol-3-ylcarbonylamino)thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-(1H-indole-3-carbonylamino)thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[[1H-indol-3-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-(1H-indole-3-carbonylamino)thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-(1H-indole-3-carbonylamino)thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4OS/c1-11-7-8-12(2)16(9-11)20-18(24)22-21-17(23)14-10-19-15-6-4-3-5-13(14)15/h3-10,19H,1-2H3,(H,21,23)(H2,20,22,24)