1-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-(2-chlorophenyl)thiourea

Systemtic Name: 1-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-(2-chlorophenyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(E)-(2-chloro-3-quinolyl)methyleneamino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(E)-(2-chloro-3-quinolinyl)methylideneamino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(E)-(2-chloroquinolin-3-yl)methylideneamino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(E)-(2-chloro-3-quinolyl)methyleneamino]thiourea Formula: C17H12Cl2N4S MolecularWeight: 375.27498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H12Cl2N4S/c18-13-6-2-4-8-15(13)22-17(24)23-20-10-12-9-11-5-1-3-7-14(11)21-16(12)19/h1-10H,(H2,22,23,24)/b20-10+