N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: 3-(2-furyl)-N-[(4-guanidinosulfonylphenyl)carbamothioyl]prop-2-enamide CAS Name: N-[[4-(diaminomethylideneamino)sulfonylanilino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: 3-(2-furyl)-N-[(4-guanidinosulfonylphenyl)thiocarbamoyl]acrylamide Formula: C15H15N5O4S2 MolecularWeight: 393.4407

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C15H15N5O4S2/c16-14(17)20-26(22,23)12-6-3-10(4-7-12)18-15(25)19-13(21)8-5-11-2-1-9-24-11/h1-9H,(H4,16,17,20)(H2,18,19,21,25)