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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(7-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(7-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(7-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(2,3-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)NC(=S)NNC2=C3C=CC=C(C3=NC2=O)C)C

Isomeric SMILES

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

InChI

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