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

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-quinolin-2-ylmethylideneamino]thiourea Openeye Name: 1-(p-tolyl)-3-[(E)-2-quinolylmethyleneamino]thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-2-quinolinylmethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-quinolin-2-ylmethylideneamino]thiourea Traditional Name: 1-(p-tolyl)-3-[(E)-2-quinolylmethyleneamino]thiourea Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N4S/c1-13-6-9-15(10-7-13)21-18(23)22-19-12-16-11-8-14-4-2-3-5-17(14)20-16/h2-12H,1H3,(H2,21,22,23)/b19-12+