1-(4-methoxyphenyl)-3-[(E)-quinolin-6-ylmethylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-quinolin-6-ylmethylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-6-quinolylmethyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(E)-6-quinolinylmethylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-quinolin-6-ylmethylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(E)-6-quinolylmethyleneamino]thiourea Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C18H16N4OS/c1-23-16-7-5-15(6-8-16)21-18(24)22-20-12-13-4-9-17-14(11-13)3-2-10-19-17/h2-12H,1H3,(H2,21,22,24)/b20-12+