4-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-[(E)-p-anisylideneamino]-3-phenyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H16N4O2S2/c1-24-14-9-7-12(8-10-14)11-20-21-17(23)15-16(19)22(18(25)26-15)13-5-3-2-4-6-13/h2-11H,19H2,1H3,(H,21,23)/b20-11+