prop-2-enyl N'-methyl-N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]carbamimidothioate

Systemtic Name: prop-2-enyl N'-methyl-N-[(Z)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]carbamimidothioate Openeye Name: 2-allyl-1-[(Z)-(3-allyl-4-oxo-thiazolidin-2-ylidene)amino]-3-methyl-isothiourea CAS Name: N'-methyl-N-[(Z)-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]carbamimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N'-methyl-N-[(Z)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]carbamimidothioate Traditional Name: 2-allyl-1-[(Z)-(3-allyl-4-keto-thiazolidin-2-ylidene)amino]-3-methyl-isothiourea Formula: C11H16N4OS2 MolecularWeight: 284.40094

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NN=C1N(C(=O)CS1)CC=C)SCC=C

Isomeric SMILES

CN=C(N/N=C\1/N(C(=O)CS1)CC=C)SCC=C

InChI

InChI=1S/C11H16N4OS2/c1-4-6-15-9(16)8-18-11(15)14-13-10(12-3)17-7-5-2/h4-5H,1-2,6-8H2,3H3,(H,12,13)/b14-11-