(phenylmethyl) (NE)-N'-azanyl-N-(thiophen-2-ylmethylidene)carbamimidothioate

Systemtic Name: (phenylmethyl) (NE)-N'-azanyl-N-(thiophen-2-ylmethylidene)carbamimidothioate Openeye Name: (1E)-3-amino-2-benzyl-1-(2-thienylmethylene)isothiourea CAS Name: (NE)-N'-amino-N-(thiophen-2-ylmethylidene)carbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N'-amino-N-(thiophen-2-ylmethylidene)carbamimidothioate Traditional Name: (1E)-3-amino-2-benzyl-1-(2-thenylidene)isothiourea Formula: C13H13N3S2 MolecularWeight: 275.39242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=NN)N=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CS/C(=N\N)/N=C/C2=CC=CS2

InChI

InChI=1S/C13H13N3S2/c14-16-13(15-9-12-7-4-8-17-12)18-10-11-5-2-1-3-6-11/h1-9H,10,14H2/b15-9+,16-13-