1-(2,4-dichlorophenyl)-3-[(E)-quinolin-6-ylmethylideneamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(E)-quinolin-6-ylmethylideneamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(E)-6-quinolylmethyleneamino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(E)-6-quinolinylmethylideneamino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(E)-quinolin-6-ylmethylideneamino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(E)-6-quinolylmethyleneamino]thiourea Formula: C17H12Cl2N4S MolecularWeight: 375.27498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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