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

Systemtic Name: 1-(phenylmethyl)-3-[(E)-quinolin-2-ylmethylideneamino]thiourea Openeye Name: 1-benzyl-3-[(E)-2-quinolylmethyleneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(E)-2-quinolinylmethylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(E)-quinolin-2-ylmethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-2-quinolylmethyleneamino]thiourea Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4S/c23-18(19-12-14-6-2-1-3-7-14)22-20-13-16-11-10-15-8-4-5-9-17(15)21-16/h1-11,13H,12H2,(H2,19,22,23)/b20-13+