1-[(E)-[(2E)-2-(carbamothioylhydrazinylidene)propylidene]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[(2E)-2-(carbamothioylhydrazinylidene)propylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[(2E)-2-(carbamothioylhydrazono)propylidene]amino]thiourea CAS Name: 1-[(E)-[(2E)-2-(carbamothioylhydrazinylidene)propylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[(2E)-2-(carbamothioylhydrazinylidene)propylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[(2E)-2-(thiocarbamoylhydrazono)propylidene]amino]thiourea Formula: C8H14N6S2 MolecularWeight: 258.36696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C=NNC(=S)NCC=C

Isomeric SMILES

C/C(=N\NC(=S)N)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C8H14N6S2/c1-3-4-10-8(16)14-11-5-6(2)12-13-7(9)15/h3,5H,1,4H2,2H3,(H3,9,13,15)(H2,10,14,16)/b11-5+,12-6+