1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-quinolin-8-yl-thiourea

Systemtic Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-quinolin-8-yl-thiourea Openeye Name: 1-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-(8-quinolyl)thiourea CAS Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(8-quinolinyl)thiourea IUPAC Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-quinolin-8-ylthiourea Traditional Name: 1-[(E)-(2,4-dichlorobenzylidene)amino]-3-(8-quinolyl)thiourea Formula: C17H12Cl2N4S MolecularWeight: 375.27498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NN=CC3=C(C=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N4S/c18-13-7-6-12(14(19)9-13)10-21-23-17(24)22-15-5-1-3-11-4-2-8-20-16(11)15/h1-10H,(H2,22,23,24)/b21-10+