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

Systemtic Name: 4-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[(E)-(4-methoxyphenyl)methyleneamino]-3-(p-tolyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-[(E)-p-anisylideneamino]-3-(p-tolyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NN=CC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)N/N=C/C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C19H18N4O2S2/c1-12-3-7-14(8-4-12)23-17(20)16(27-19(23)26)18(24)22-21-11-13-5-9-15(25-2)10-6-13/h3-11H,20H2,1-2H3,(H,22,24)/b21-11+