4-[3-[4-[bis(azanyl)methylideneamino]-2-methyl-phenyl]phenyl]sulfonyl-5-methylsulfanyl-thiophene-2-carboximidamide

Systemtic Name: 4-[3-[4-[bis(azanyl)methylideneamino]-2-methyl-phenyl]phenyl]sulfonyl-5-methylsulfanyl-thiophene-2-carboximidamide Openeye Name: 4-[3-(4-guanidino-2-methyl-phenyl)phenyl]sulfonyl-5-methylsulfanyl-thiophene-2-carboxamidine CAS Name: 4-[3-[4-(diaminomethylideneamino)-2-methylphenyl]phenyl]sulfonyl-5-(methylthio)-2-thiophenecarboximidamide IUPAC Name: 4-[3-[4-(diaminomethylideneamino)-2-methylphenyl]phenyl]sulfonyl-5-methylsulfanylthiophene-2-carboximidamide Traditional Name: 4-[3-(4-guanidino-2-methyl-phenyl)phenyl]sulfonyl-5-(methylthio)thiophene-2-carboxamidine Formula: C20H21N5O2S3 MolecularWeight: 459.60804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=C(N)N)C2=CC(=CC=C2)S(=O)(=O)C3=C(SC(=C3)C(=N)N)SC

Isomeric SMILES

CC1=C(C=CC(=C1)N=C(N)N)C2=CC(=CC=C2)S(=O)(=O)C3=C(SC(=C3)C(=N)N)SC

InChI

InChI=1S/C20H21N5O2S3/c1-11-8-13(25-20(23)24)6-7-15(11)12-4-3-5-14(9-12)30(26,27)17-10-16(18(21)22)29-19(17)28-2/h3-10H,1-2H3,(H3,21,22)(H4,23,24,25)