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

Systemtic Name: 4-azanyl-N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-phenyl-N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[(E)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-phenyl-N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-2-thioxo-4-thiazoline-5-carboxamide Formula: C27H22N6OS2 MolecularWeight: 510.63318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=C(N(C(=S)S3)C4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=C(N(C(=S)S3)C4=CC=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C27H22N6OS2/c1-18-12-14-19(15-13-18)23-20(17-32(31-23)21-8-4-2-5-9-21)16-29-30-26(34)24-25(28)33(27(35)36-24)22-10-6-3-7-11-22/h2-17H,28H2,1H3,(H,30,34)/b29-16+