1-[(E)-(8-chloranyl-2-phenyl-quinolin-6-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(8-chloranyl-2-phenyl-quinolin-6-yl)methylideneamino]thiourea Openeye Name: [(E)-(8-chloro-2-phenyl-6-quinolyl)methyleneamino]thiourea CAS Name: [(E)-(8-chloro-2-phenyl-6-quinolinyl)methylideneamino]thiourea IUPAC Name: [(E)-(8-chloro-2-phenylquinolin-6-yl)methylideneamino]thiourea Traditional Name: [(E)-(8-chloro-2-phenyl-6-quinolyl)methyleneamino]thiourea Formula: C17H13ClN4S MolecularWeight: 340.82992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)C=NNC(=S)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)/C=N/NC(=S)N)Cl

InChI

InChI=1S/C17H13ClN4S/c18-14-9-11(10-20-22-17(19)23)8-13-6-7-15(21-16(13)14)12-4-2-1-3-5-12/h1-10H,(H3,19,22,23)/b20-10+