4-azanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 3-allyl-4-amino-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 3-allyl-4-amino-N-[(E)-(2,4-dichlorobenzylidene)amino]-2-thioxo-4-thiazoline-5-carboxamide Formula: C14H12Cl2N4OS2 MolecularWeight: 387.30728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=S)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

C=CCN1C(=C(SC1=S)C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C14H12Cl2N4OS2/c1-2-5-20-12(17)11(23-14(20)22)13(21)19-18-7-8-3-4-9(15)6-10(8)16/h2-4,6-7H,1,5,17H2,(H,19,21)/b18-7+