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

Systemtic Name: 1-[(E)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(3-allyl-4-oxo-thiazolidin-2-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(E)-(3-allyl-4-keto-thiazolidin-2-ylidene)amino]-3-phenyl-thiourea Formula: C13H14N4OS2 MolecularWeight: 306.40646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC1=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C=CCN\1C(=O)CS/C1=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H14N4OS2/c1-2-8-17-11(18)9-20-13(17)16-15-12(19)14-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H2,14,15,19)/b16-13+