2-[4-chloranyl-5-methyl-2-(phenylmethylsulfanyl)phenyl]sulfonyl-1-[(E)-3-oxidanylidenebutan-2-ylideneamino]guanidine

Systemtic Name: 2-[4-chloranyl-5-methyl-2-(phenylmethylsulfanyl)phenyl]sulfonyl-1-[(E)-3-oxidanylidenebutan-2-ylideneamino]guanidine Openeye Name: 2-(2-benzylsulfanyl-4-chloro-5-methyl-phenyl)sulfonyl-1-[(E)-(1-methyl-2-oxo-propylidene)amino]guanidine CAS Name: 2-[4-chloro-5-methyl-2-(phenylmethylthio)phenyl]sulfonyl-1-[(E)-3-oxobutan-2-ylideneamino]guanidine IUPAC Name: 2-(2-benzylsulfanyl-4-chloro-5-methylphenyl)sulfonyl-1-[(E)-3-oxobutan-2-ylideneamino]guanidine Traditional Name: 2-[2-(benzylthio)-4-chloro-5-methyl-phenyl]sulfonyl-1-[(E)-(2-keto-1-methyl-propylidene)amino]guanidine Formula: C19H21ClN4O3S2 MolecularWeight: 452.97804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)SCC2=CC=CC=C2)S(=O)(=O)N=C(N)NN=C(C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)SCC2=CC=CC=C2)S(=O)(=O)/N=C(\N)/N/N=C(\C)/C(=O)C

InChI

InChI=1S/C19H21ClN4O3S2/c1-12-9-18(29(26,27)24-19(21)23-22-13(2)14(3)25)17(10-16(12)20)28-11-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H3,21,23,24)/b22-13+