1-(2-chloranyl-4,6-dimethyl-phenyl)-3-(1H-indol-3-ylcarbonylamino)thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-(1H-indol-3-ylcarbonylamino)thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(1H-indole-3-carbonylamino)thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[1H-indol-3-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-(1H-indole-3-carbonylamino)thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(1H-indole-3-carbonylamino)thiourea Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4OS/c1-10-7-11(2)16(14(19)8-10)21-18(25)23-22-17(24)13-9-20-15-6-4-3-5-12(13)15/h3-9,20H,1-2H3,(H,22,24)(H2,21,23,25)