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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[(3-chlorophenyl)methyl]thiourea Openeye Name: 1-[(3-chlorophenyl)methyl]-3-(1,3-dioxoisoindolin-2-yl)thiourea CAS Name: 1-[(3-chlorophenyl)methyl]-3-(1,3-dioxo-2-isoindolyl)thiourea IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(1,3-dioxoisoindol-2-yl)thiourea Traditional Name: 1-(3-chlorobenzyl)-3-phthalimido-thiourea Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=S)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=S)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-11-5-3-4-10(8-11)9-18-16(23)19-20-14(21)12-6-1-2-7-13(12)15(20)22/h1-8H,9H2,(H2,18,19,23)