1-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[(5,7-dimethyl-2-oxo-indol-3-yl)amino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[(5,7-dimethyl-2-oxo-3-indolyl)amino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[(5,7-dimethyl-2-oxoindol-3-yl)amino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(2-keto-5,7-dimethyl-indol-3-yl)amino]thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NNC2=C3C=C(C=C(C3=NC2=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NNC2=C3C=C(C=C(C3=NC2=O)C)C)C

InChI

InChI=1S/C19H20N4OS/c1-10-5-6-15(12(3)7-10)20-19(25)23-22-17-14-9-11(2)8-13(4)16(14)21-18(17)24/h5-9H,1-4H3,(H2,20,23,25)(H,21,22,24)