ethyl N-[(2-azanyl-4-chloranyl-phenyl)carbamothioyl]carbamate

Systemtic Name: ethyl N-[(2-azanyl-4-chloranyl-phenyl)carbamothioyl]carbamate Openeye Name: ethyl N-[(2-amino-4-chloro-phenyl)carbamothioyl]carbamate CAS Name: N-[(2-amino-4-chloroanilino)-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2-amino-4-chlorophenyl)carbamothioyl]carbamate Traditional Name: N-[(2-amino-4-chloro-phenyl)thiocarbamoyl]carbamic acid ethyl ester Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CCOC(=O)NC(=S)NC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C10H12ClN3O2S/c1-2-16-10(15)14-9(17)13-8-4-3-6(11)5-7(8)12/h3-5H,2,12H2,1H3,(H2,13,14,15,17)