S-azanyl N-(3-aminocarbonyl-5-phenyl-thiophen-2-yl)carbamothioate

Systemtic Name: S-azanyl N-(3-aminocarbonyl-5-phenyl-thiophen-2-yl)carbamothioate Openeye Name: S-amino N-(3-carbamoyl-5-phenyl-2-thienyl)carbamothioate CAS Name: N-(3-carbamoyl-5-phenyl-2-thiophenyl)carbamothioic acid S-amino ester IUPAC Name: S-amino N-(3-carbamoyl-5-phenylthiophen-2-yl)carbamothioate Traditional Name: N-(3-carbamoyl-5-phenyl-2-thienyl)thiocarbamic acid S-amino ester Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)SN)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)SN)C(=O)N

InChI

InChI=1S/C12H11N3O2S2/c13-10(16)8-6-9(7-4-2-1-3-5-7)18-11(8)15-12(17)19-14/h1-6H,14H2,(H2,13,16)(H,15,17)