1-[(3-phenylisoquinolin-1-yl)amino]thiourea

Systemtic Name: 1-[(3-phenylisoquinolin-1-yl)amino]thiourea Openeye Name: [(3-phenyl-1-isoquinolyl)amino]thiourea CAS Name: [(3-phenyl-1-isoquinolinyl)amino]thiourea IUPAC Name: [(3-phenylisoquinolin-1-yl)amino]thiourea Traditional Name: [(3-phenyl-1-isoquinolyl)amino]thiourea Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)NNC(=S)N

InChI

InChI=1S/C16H14N4S/c17-16(21)20-19-15-13-9-5-4-8-12(13)10-14(18-15)11-6-2-1-3-7-11/h1-10H,(H,18,19)(H3,17,20,21)