1-prop-2-enyl-3-[(E)-[(2E)-2-(prop-2-enylcarbamothioylhydrazinylidene)ethylidene]amino]thiourea

Systemtic Name: 1-prop-2-enyl-3-[(E)-[(2E)-2-(prop-2-enylcarbamothioylhydrazinylidene)ethylidene]amino]thiourea Openeye Name: 1-allyl-3-[(E)-[(2E)-2-(allylcarbamothioylhydrazono)ethylidene]amino]thiourea CAS Name: 1-prop-2-enyl-3-[(E)-[(2E)-2-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]ethylidene]amino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(E)-[(2E)-2-(prop-2-enylcarbamothioylhydrazinylidene)ethylidene]amino]thiourea Traditional Name: 1-allyl-3-[(E)-[(2E)-2-(allylthiocarbamoylhydrazono)ethylidene]amino]thiourea Formula: C10H16N6S2 MolecularWeight: 284.40424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC=NNC(=S)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C10H16N6S2/c1-3-5-11-9(17)15-13-7-8-14-16-10(18)12-6-4-2/h3-4,7-8H,1-2,5-6H2,(H2,11,15,17)(H2,12,16,18)/b13-7+,14-8+