1-methyl-1-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-methyl-1-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-thiourea Openeye Name: 1-methyl-1-(5-methyl-1,3-dioxo-isoindolin-2-yl)-3-phenyl-thiourea CAS Name: 1-methyl-1-(5-methyl-1,3-dioxo-2-isoindolyl)-3-phenylthiourea IUPAC Name: 1-methyl-1-(5-methyl-1,3-dioxoisoindol-2-yl)-3-phenylthiourea Traditional Name: 1-(1,3-diketo-5-methyl-isoindolin-2-yl)-1-methyl-3-phenyl-thiourea Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)N(C)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)N(C)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-11-8-9-13-14(10-11)16(22)20(15(13)21)19(2)17(23)18-12-6-4-3-5-7-12/h3-10H,1-2H3,(H,18,23)