1-(3,4-dichlorophenyl)-3-isoquinolin-8-yl-thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-isoquinolin-8-yl-thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(8-isoquinolyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(8-isoquinolinyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-isoquinolin-8-ylthiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(8-isoquinolyl)thiourea Formula: C16H11Cl2N3S MolecularWeight: 348.24964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=NC=C2)C(=C1)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=NC=C2)C(=C1)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3S/c17-13-5-4-11(8-14(13)18)20-16(22)21-15-3-1-2-10-6-7-19-9-12(10)15/h1-9H,(H2,20,21,22)