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

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[(4-guanidinosulfonylphenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[[4-(diaminomethylideneamino)sulfonylanilino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[(4-guanidinosulfonylphenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C15H15N5O3S3 MolecularWeight: 409.5063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3S3/c16-14(17)20-26(22,23)12-6-3-10(4-7-12)18-15(24)19-13(21)8-5-11-2-1-9-25-11/h1-9H,(H4,16,17,20)(H2,18,19,21,24)