N-[[bis(azanyl)methylideneamino]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[[bis(azanyl)methylideneamino]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-(guanidinocarbamothioyl)-4-methoxy-benzamide CAS Name: N-[[2-(diaminomethylidene)hydrazinyl]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(diaminomethylideneamino)carbamothioyl]-4-methoxybenzamide Traditional Name: N-(guanidinothiocarbamoyl)-4-methoxy-benzamide Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NN=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NN=C(N)N

InChI

InChI=1S/C10H13N5O2S/c1-17-7-4-2-6(3-5-7)8(16)13-10(18)15-14-9(11)12/h2-5H,1H3,(H4,11,12,14)(H2,13,15,16,18)