1-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)thiourea

Systemtic Name: 1-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)thiourea Openeye Name: (1-oxo-3,4-dihydroisoquinolin-2-yl)thiourea CAS Name: (1-oxo-3,4-dihydroisoquinolin-2-yl)thiourea IUPAC Name: (1-oxo-3,4-dihydroisoquinolin-2-yl)thiourea Traditional Name: (1-keto-3,4-dihydroisoquinolin-2-yl)thiourea Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)NC(=S)N

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)NC(=S)N

InChI

InChI=1S/C10H11N3OS/c11-10(15)12-13-6-5-7-3-1-2-4-8(7)9(13)14/h1-4H,5-6H2,(H3,11,12,15)