1-[[2-(carbamothioylhydrazinylidene)-1-benzothiophen-3-ylidene]amino]thiourea

Systemtic Name: 1-[[2-(carbamothioylhydrazinylidene)-1-benzothiophen-3-ylidene]amino]thiourea Openeye Name: [[2-(carbamothioylhydrazono)benzothiophen-3-ylidene]amino]thiourea CAS Name: [[2-(carbamothioylhydrazinylidene)-1-benzothiophen-3-ylidene]amino]thiourea IUPAC Name: [[2-(carbamothioylhydrazinylidene)-1-benzothiophen-3-ylidene]amino]thiourea Traditional Name: [[2-(thiocarbamoylhydrazono)benzothiophen-3-ylidene]amino]thiourea Formula: C10H10N6S3 MolecularWeight: 310.4216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=NNC(=S)N)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=NNC(=S)N)S2

InChI

InChI=1S/C10H10N6S3/c11-9(17)15-13-7-5-3-1-2-4-6(5)19-8(7)14-16-10(12)18/h1-4H,(H3,11,15,17)(H3,12,16,18)