methyl N-[[2-[bis(azanyl)methylideneamino]phenyl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-[bis(azanyl)methylideneamino]phenyl]carbamothioyl]carbamate Openeye Name: methyl N-[(2-guanidinophenyl)carbamothioyl]carbamate CAS Name: N-[[2-(diaminomethylideneamino)anilino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(diaminomethylideneamino)phenyl]carbamothioyl]carbamate Traditional Name: N-[(2-guanidinophenyl)thiocarbamoyl]carbamic acid methyl ester Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=S)NC1=CC=CC=C1N=C(N)N

Isomeric SMILES

COC(=O)NC(=S)NC1=CC=CC=C1N=C(N)N

InChI

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