1-methyl-3-(2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea

Systemtic Name: 1-methyl-3-(2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea Openeye Name: 1-methyl-3-(2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea CAS Name: 1-methyl-3-(2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea IUPAC Name: 1-methyl-3-(2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea Traditional Name: 1-methyl-3-(2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1CCCC2=C1N=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=S)NC1CCCC2=C1N=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3S/c1-18-17(21)20-15-9-5-8-13-10-11-14(19-16(13)15)12-6-3-2-4-7-12/h2-4,6-7,10-11,15H,5,8-9H2,1H3,(H2,18,20,21)