1-(phenylmethyl)-3-[(E)-quinolin-6-ylmethylideneamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[(E)-quinolin-6-ylmethylideneamino]thiourea Openeye Name: 1-benzyl-3-[(E)-6-quinolylmethyleneamino]thiourea CAS Name: 1-(phenylmethyl)-3-[(E)-6-quinolinylmethylideneamino]thiourea IUPAC Name: 1-benzyl-3-[(E)-quinolin-6-ylmethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-6-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=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C/C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C18H16N4S/c23-18(20-12-14-5-2-1-3-6-14)22-21-13-15-8-9-17-16(11-15)7-4-10-19-17/h1-11,13H,12H2,(H2,20,22,23)/b21-13+