2-[2-[2-[(4-methanethioylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-[(4-methanethioylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[2-[(4-methanethioylphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(4-methanethioylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[2-[(4-methanethioylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-[N'-[(4-thioformylphenyl)thiocarbamoyl]hydrazino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H20N4O3S3 MolecularWeight: 448.5821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2=CC=C(C=C2)C=S

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=S)NC2=CC=C(C=C2)C=S

InChI

InChI=1S/C19H20N4O3S3/c1-26-16-8-6-14(7-9-16)20-17(24)11-29-12-18(25)22-23-19(28)21-15-4-2-13(10-27)3-5-15/h2-10H,11-12H2,1H3,(H,20,24)(H,22,25)(H2,21,23,28)