1-(4,7-dimethyl-1,3-dihydroisoindol-2-yl)thiourea

Systemtic Name: 1-(4,7-dimethyl-1,3-dihydroisoindol-2-yl)thiourea Openeye Name: (4,7-dimethylisoindolin-2-yl)thiourea CAS Name: (4,7-dimethyl-1,3-dihydroisoindol-2-yl)thiourea IUPAC Name: (4,7-dimethyl-1,3-dihydroisoindol-2-yl)thiourea Traditional Name: (4,7-dimethylisoindolin-2-yl)thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CC2=C(C=C1)C)NC(=S)N

Isomeric SMILES

CC1=C2CN(CC2=C(C=C1)C)NC(=S)N

InChI

InChI=1S/C11H15N3S/c1-7-3-4-8(2)10-6-14(5-9(7)10)13-11(12)15/h3-4H,5-6H2,1-2H3,(H3,12,13,15)