S-(ethylamino) N-[5-[bis(azanyl)methylidenecarbamoyl]-2-chloranyl-phenyl]carbamothioate

Systemtic Name: S-(ethylamino) N-[5-[bis(azanyl)methylidenecarbamoyl]-2-chloranyl-phenyl]carbamothioate Openeye Name: S-(ethylamino) N-[2-chloro-5-(diaminomethylenecarbamoyl)phenyl]carbamothioate CAS Name: N-[2-chloro-5-[(diaminomethylideneamino)-oxomethyl]phenyl]carbamothioic acid S-(ethylamino) ester IUPAC Name: S-(ethylamino) N-[2-chloro-5-(diaminomethylidenecarbamoyl)phenyl]carbamothioate Traditional Name: N-[2-chloro-5-(diaminomethylenecarbamoyl)phenyl]thiocarbamic acid S-(ethylamino) ester Formula: C11H14ClN5O2S MolecularWeight: 315.77916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN5O2S/c1-2-15-20-11(19)16-8-5-6(3-4-7(8)12)9(18)17-10(13)14/h3-5,15H,2H2,1H3,(H,16,19)(H4,13,14,17,18)