1-(1,3-dihydroisoindol-2-yl)-1-phenyl-thiourea

Systemtic Name: 1-(1,3-dihydroisoindol-2-yl)-1-phenyl-thiourea Openeye Name: 1-isoindolin-2-yl-1-phenyl-thiourea CAS Name: 1-(1,3-dihydroisoindol-2-yl)-1-phenylthiourea IUPAC Name: 1-(1,3-dihydroisoindol-2-yl)-1-phenylthiourea Traditional Name: 1-isoindolin-2-yl-1-phenyl-thiourea Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1N(C3=CC=CC=C3)C(=S)N

Isomeric SMILES

C1C2=CC=CC=C2CN1N(C3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C15H15N3S/c16-15(19)18(14-8-2-1-3-9-14)17-10-12-6-4-5-7-13(12)11-17/h1-9H,10-11H2,(H2,16,19)