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(5Z)-2-(2-methoxyphenyl)-5-[(4-methylphenyl)sulfonylcarbamothioylimino]-1,2,3-thiadiazole-4-carboxamide

(5Z)-2-(2-methoxyphenyl)-5-[(4-methylphenyl)sulfonylcarbamothioylimino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name:(5Z)-2-(2-methoxyphenyl)-5-[(4-methylphenyl)sulfonylcarbamothioylimino]-1,2,3-thiadiazole-4-carboxamide
Openeye Name:(5Z)-2-(2-methoxyphenyl)-5-(p-tolylsulfonylcarbamothioylimino)thiadiazole-4-carboxamide
CAS Name:(5Z)-2-(2-methoxyphenyl)-5-[[(4-methylphenyl)sulfonylamino]-sulfanylidenemethyl]imino-4-thiadiazolecarboxamide
IUPAC Name:(5Z)-2-(2-methoxyphenyl)-5-[(4-methylphenyl)sulfonylcarbamothioylimino]thiadiazole-4-carboxamide
Traditional Name:(5Z)-2-(2-methoxyphenyl)-5-(tosylthiocarbamoylimino)thiadiazole-4-carboxamide
Formula: C18H17N5O4S3
MolecularWeight: 463.55368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=S)N=C2C(=NN(S2)C3=CC=CC=C3OC)C(=O)N


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=S)/N=C\2/C(=NN(S2)C3=CC=CC=C3OC)C(=O)N


InChI

InChI=1S/C18H17N5O4S3/c1-11-7-9-12(10-8-11)30(25,26)22-18(28)20-17-15(16(19)24)21-23(29-17)13-5-3-4-6-14(13)27-2/h3-10H,1-2H3,(H2,19,24)(H,22,28)/b20-17-


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