4-[2-[[4-(4-chloranylphenoxy)phenyl]amino]-1,3-thiazol-4-yl]-5-methylsulfanyl-thiophene-2-carboximidamide

Systemtic Name: 4-[2-[[4-(4-chloranylphenoxy)phenyl]amino]-1,3-thiazol-4-yl]-5-methylsulfanyl-thiophene-2-carboximidamide Openeye Name: 4-[2-[4-(4-chlorophenoxy)anilino]thiazol-4-yl]-5-methylsulfanyl-thiophene-2-carboxamidine CAS Name: 4-[2-[4-(4-chlorophenoxy)anilino]-4-thiazolyl]-5-(methylthio)-2-thiophenecarboximidamide IUPAC Name: 4-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]-5-methylsulfanylthiophene-2-carboximidamide Traditional Name: 4-[2-[4-(4-chlorophenoxy)anilino]thiazol-4-yl]-5-(methylthio)thiophene-2-carboxamidine Formula: C21H17ClN4OS3 MolecularWeight: 473.03388

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(S1)C(=N)N)C2=CSC(=N2)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=C(C=C(S1)C(=N)N)C2=CSC(=N2)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4OS3/c1-28-20-16(10-18(30-20)19(23)24)17-11-29-21(26-17)25-13-4-8-15(9-5-13)27-14-6-2-12(22)3-7-14/h2-11H,1H3,(H3,23,24)(H,25,26)