1-[(E)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(3-allyl-4-oxo-thiazolidin-2-ylidene)amino]thiourea CAS Name: 1-[(E)-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(3-allyl-4-keto-thiazolidin-2-ylidene)amino]thiourea Formula: C10H14N4OS2 MolecularWeight: 270.37436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=C1N(C(=O)CS1)CC=C

Isomeric SMILES

C=CCNC(=S)N/N=C/1\N(C(=O)CS1)CC=C

InChI

InChI=1S/C10H14N4OS2/c1-3-5-11-9(16)12-13-10-14(6-4-2)8(15)7-17-10/h3-4H,1-2,5-7H2,(H2,11,12,16)/b13-10+