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2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name:2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-naphthyl)acetamide
CAS Name:2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-ylacetamide
Traditional Name:2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-(1-naphthyl)acetamide
Formula: C20H13Cl2N3OS3
MolecularWeight: 478.43772
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN(C(=S)S3)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN(C(=S)S3)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C20H13Cl2N3OS3/c21-15-9-8-13(10-16(15)22)25-20(27)29-19(24-25)28-11-18(26)23-17-7-3-5-12-4-1-2-6-14(12)17/h1-10H,11H2,(H,23,26)


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