1-(2,6-dimethylphenyl)-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(7-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(7-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(7-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(2-keto-7-methyl-indol-3-yl)amino]thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-10-6-4-7-11(2)14(10)20-18(24)22-21-16-13-9-5-8-12(3)15(13)19-17(16)23/h4-9H,1-3H3,(H,19,21,23)(H2,20,22,24)