4-azanyl-N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: N-[(E)-[3-allyl-4-(p-tolyl)thiazol-2-ylidene]amino]-4-amino-3-phenyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[(E)-[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-[3-allyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]-4-amino-3-phenyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C23H21N5OS3 MolecularWeight: 479.64074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NNC(=O)C3=C(N(C(=S)S3)C4=CC=CC=C4)N)N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N/NC(=O)C3=C(N(C(=S)S3)C4=CC=CC=C4)N)/N2CC=C

InChI

InChI=1S/C23H21N5OS3/c1-3-13-27-18(16-11-9-15(2)10-12-16)14-31-22(27)26-25-21(29)19-20(24)28(23(30)32-19)17-7-5-4-6-8-17/h3-12,14H,1,13,24H2,2H3,(H,25,29)/b26-22+