1-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]thiourea

Systemtic Name: 1-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]thiourea Openeye Name: [4-(1-oxoisoindolin-4-yl)phenyl]thiourea CAS Name: [4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]thiourea IUPAC Name: [4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]thiourea Traditional Name: [4-(1-ketoisoindolin-4-yl)phenyl]thiourea Formula: C15H13N3OS MolecularWeight: 283.34822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=S)N

Isomeric SMILES

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=S)N

InChI

InChI=1S/C15H13N3OS/c16-15(20)18-10-6-4-9(5-7-10)11-2-1-3-12-13(11)8-17-14(12)19/h1-7H,8H2,(H,17,19)(H3,16,18,20)