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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(5-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(5-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(5-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(2-keto-5-methyl-indol-3-yl)amino]thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=CC(=C3C)C

InChI

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