1-[3-(carbamothioylhydrazinylidene)prop-1-en-2-ylamino]thiourea

Systemtic Name: 1-[3-(carbamothioylhydrazinylidene)prop-1-en-2-ylamino]thiourea Openeye Name: [2-(2-carbamothioylhydrazino)prop-2-enylideneamino]thiourea CAS Name: [3-(carbamothioylhydrazinylidene)prop-1-en-2-ylamino]thiourea IUPAC Name: [3-(carbamothioylhydrazinylidene)prop-1-en-2-ylamino]thiourea Traditional Name: [2-(N'-thiocarbamoylhydrazino)prop-2-enylideneamino]thiourea Formula: C5H10N6S2 MolecularWeight: 218.3031

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=NNC(=S)N)NNC(=S)N

Isomeric SMILES

C=C(C=NNC(=S)N)NNC(=S)N

InChI

InChI=1S/C5H10N6S2/c1-3(9-11-5(7)13)2-8-10-4(6)12/h2,9H,1H2,(H3,6,10,12)(H3,7,11,13)