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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-chloranyl-4-methyl-phenyl)-1-methyl-thiourea Openeye Name: 3-(2-chloro-4-methyl-phenyl)-1-(1,3-dioxoisoindolin-2-yl)-1-methyl-thiourea CAS Name: 3-(2-chloro-4-methylphenyl)-1-(1,3-dioxo-2-isoindolyl)-1-methylthiourea IUPAC Name: 3-(2-chloro-4-methylphenyl)-1-(1,3-dioxoisoindol-2-yl)-1-methylthiourea Traditional Name: 3-(2-chloro-4-methyl-phenyl)-1-methyl-1-phthalimido-thiourea Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S/c1-10-7-8-14(13(18)9-10)19-17(24)20(2)21-15(22)11-5-3-4-6-12(11)16(21)23/h3-9H,1-2H3,(H,19,24)