[(Z)-(1-azanyl-2-thiophen-2-ylsulfanyl-ethylidene)amino] N-phenylcarbamate

Systemtic Name: [(Z)-(1-azanyl-2-thiophen-2-ylsulfanyl-ethylidene)amino] N-phenylcarbamate Openeye Name: [(Z)-[1-amino-2-(2-thienylsulfanyl)ethylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[1-amino-2-(thiophen-2-ylthio)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-thiophen-2-ylsulfanylethylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[1-amino-2-(2-thienylthio)ethylidene]amino] ester Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ON=C(CSC2=CC=CS2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O/N=C(/CSC2=CC=CS2)\N

InChI

InChI=1S/C13H13N3O2S2/c14-11(9-20-12-7-4-8-19-12)16-18-13(17)15-10-5-2-1-3-6-10/h1-8H,9H2,(H2,14,16)(H,15,17)