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

Systemtic Name: 1-phenyl-3-[(E)-quinolin-6-ylmethylideneamino]thiourea Openeye Name: 1-phenyl-3-[(E)-6-quinolylmethyleneamino]thiourea CAS Name: 1-phenyl-3-[(E)-6-quinolinylmethylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-quinolin-6-ylmethylideneamino]thiourea Traditional Name: 1-phenyl-3-[(E)-6-quinolylmethyleneamino]thiourea Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4S/c22-17(20-15-6-2-1-3-7-15)21-19-12-13-8-9-16-14(11-13)5-4-10-18-16/h1-12H,(H2,20,21,22)/b19-12+