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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(1,3-dioxoisoindolin-2-yl)-3-phenyl-thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(1,3-dioxoisoindol-2-yl)-3-phenylthiourea Traditional Name: 1-benzyl-3-phenyl-1-phthalimido-thiourea Formula: C22H17N3O2S MolecularWeight: 387.45428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=S)NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=S)NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O2S/c26-20-18-13-7-8-14-19(18)21(27)25(20)24(15-16-9-3-1-4-10-16)22(28)23-17-11-5-2-6-12-17/h1-14H,15H2,(H,23,28)