S-(ethylamino) N-[3-[bis(azanyl)methylidenecarbamoyl]phenyl]carbamothioate

Systemtic Name: S-(ethylamino) N-[3-[bis(azanyl)methylidenecarbamoyl]phenyl]carbamothioate Openeye Name: S-(ethylamino) N-[3-(diaminomethylenecarbamoyl)phenyl]carbamothioate CAS Name: N-[3-[(diaminomethylideneamino)-oxomethyl]phenyl]carbamothioic acid S-(ethylamino) ester IUPAC Name: S-(ethylamino) N-[3-(diaminomethylidenecarbamoyl)phenyl]carbamothioate Traditional Name: N-[3-(diaminomethylenecarbamoyl)phenyl]thiocarbamic acid S-(ethylamino) ester Formula: C11H15N5O2S MolecularWeight: 281.3341

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Descriptors Computed from Structure

Canonical SMILES:

CCNSC(=O)NC1=CC=CC(=C1)C(=O)N=C(N)N

Isomeric SMILES

CCNSC(=O)NC1=CC=CC(=C1)C(=O)N=C(N)N

InChI

InChI=1S/C11H15N5O2S/c1-2-14-19-11(18)15-8-5-3-4-7(6-8)9(17)16-10(12)13/h3-6,14H,2H2,1H3,(H,15,18)(H4,12,13,16,17)