1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dimethylphenyl)-1-methyl-thiourea Openeye Name: 3-(3,4-dimethylphenyl)-1-(1,3-dioxoisoindolin-2-yl)-1-methyl-thiourea CAS Name: 3-(3,4-dimethylphenyl)-1-(1,3-dioxo-2-isoindolyl)-1-methylthiourea IUPAC Name: 3-(3,4-dimethylphenyl)-1-(1,3-dioxoisoindol-2-yl)-1-methylthiourea Traditional Name: 3-(3,4-dimethylphenyl)-1-methyl-1-phthalimido-thiourea Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(C)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(C)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H17N3O2S/c1-11-8-9-13(10-12(11)2)19-18(24)20(3)21-16(22)14-6-4-5-7-15(14)17(21)23/h4-10H,1-3H3,(H,19,24)