1-[(2-phenyl-2,3-dihydroquinolin-4-yl)amino]thiourea

Systemtic Name: 1-[(2-phenyl-2,3-dihydroquinolin-4-yl)amino]thiourea Openeye Name: [(2-phenyl-2,3-dihydroquinolin-4-yl)amino]thiourea CAS Name: [(2-phenyl-2,3-dihydroquinolin-4-yl)amino]thiourea IUPAC Name: [(2-phenyl-2,3-dihydroquinolin-4-yl)amino]thiourea Traditional Name: [(2-phenyl-2,3-dihydroquinolin-4-yl)amino]thiourea Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2C=CC=CC2=C1NNC(=S)N)C3=CC=CC=C3

Isomeric SMILES

C1C(N=C2C=CC=CC2=C1NNC(=S)N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4S/c17-16(21)20-19-15-10-14(11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)15/h1-9,14,19H,10H2,(H3,17,20,21)