1-[[(2E)-2-(carbamothioylhydrazinylidene)indol-3-yl]amino]thiourea; N,N-dimethylmethanamide

Systemtic Name: 1-[[(2E)-2-(carbamothioylhydrazinylidene)indol-3-yl]amino]thiourea; N,N-dimethylmethanamide Openeye Name: [(E)-[3-(2-carbamothioylhydrazino)indol-2-ylidene]amino]thiourea; N,N-dimethylformamide CAS Name: [[(2E)-2-(carbamothioylhydrazinylidene)-3-indolyl]amino]thiourea; N,N-dimethylformamide IUPAC Name: [[(2E)-2-(carbamothioylhydrazinylidene)indol-3-yl]amino]thiourea; N,N-dimethylformamide Traditional Name: N,N-dimethylformamide; [(E)-[3-(N'-thiocarbamoylhydrazino)indol-2-ylidene]amino]thiourea Formula: C16H25N9O2S2 MolecularWeight: 439.5588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.CN(C)C=O.C1=CC2=C(C(=NNC(=S)N)N=C2C=C1)NNC(=S)N

Isomeric SMILES

CN(C)C=O.CN(C)C=O.C1=CC2=C(/C(=N\NC(=S)N)/N=C2C=C1)NNC(=S)N

InChI

InChI=1S/C10H11N7S2.2C3H7NO/c11-9(18)16-14-7-5-3-1-2-4-6(5)13-8(7)15-17-10(12)19;2*1-4(2)3-5/h1-4H,(H3,11,16,18)(H3,12,17,19)(H,13,14,15);2*3H,1-2H3