1-(4-cyanophenyl)-3-[(E)-quinolin-2-ylmethylideneamino]thiourea

Systemtic Name: 1-(4-cyanophenyl)-3-[(E)-quinolin-2-ylmethylideneamino]thiourea Openeye Name: 1-(4-cyanophenyl)-3-[(E)-2-quinolylmethyleneamino]thiourea CAS Name: 1-(4-cyanophenyl)-3-[(E)-2-quinolinylmethylideneamino]thiourea IUPAC Name: 1-(4-cyanophenyl)-3-[(E)-quinolin-2-ylmethylideneamino]thiourea Traditional Name: 1-(4-cyanophenyl)-3-[(E)-2-quinolylmethyleneamino]thiourea Formula: C18H13N5S MolecularWeight: 331.39432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NNC(=S)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=N/NC(=S)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N5S/c19-11-13-5-8-15(9-6-13)22-18(24)23-20-12-16-10-7-14-3-1-2-4-17(14)21-16/h1-10,12H,(H2,22,23,24)/b20-12+