1-[[(2Z)-2-(carbamothioylhydrazinylidene)indol-3-yl]amino]thiourea

Systemtic Name: 1-[[(2Z)-2-(carbamothioylhydrazinylidene)indol-3-yl]amino]thiourea Openeye Name: [(Z)-[3-(2-carbamothioylhydrazino)indol-2-ylidene]amino]thiourea CAS Name: [[(2Z)-2-(carbamothioylhydrazinylidene)-3-indolyl]amino]thiourea IUPAC Name: [[(2Z)-2-(carbamothioylhydrazinylidene)indol-3-yl]amino]thiourea Traditional Name: [(Z)-[3-(N'-thiocarbamoylhydrazino)indol-2-ylidene]amino]thiourea Formula: C10H11N7S2 MolecularWeight: 293.37124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NNC(=S)N)N=C2C=C1)NNC(=S)N

Isomeric SMILES

C1=CC2=C(/C(=N/NC(=S)N)/N=C2C=C1)NNC(=S)N

InChI

InChI=1S/C10H11N7S2/c11-9(18)16-14-7-5-3-1-2-4-6(5)13-8(7)15-17-10(12)19/h1-4H,(H3,11,16,18)(H3,12,17,19)(H,13,14,15)