1-(2-chlorophenyl)-3-isoquinolin-8-yl-thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-isoquinolin-8-yl-thiourea Openeye Name: 1-(2-chlorophenyl)-3-(8-isoquinolyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(8-isoquinolinyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-isoquinolin-8-ylthiourea Traditional Name: 1-(2-chlorophenyl)-3-(8-isoquinolyl)thiourea Formula: C16H12ClN3S MolecularWeight: 313.80458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC2=CC=CC3=C2C=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC2=CC=CC3=C2C=NC=C3)Cl

InChI

InChI=1S/C16H12ClN3S/c17-13-5-1-2-6-15(13)20-16(21)19-14-7-3-4-11-8-9-18-10-12(11)14/h1-10H,(H2,19,20,21)