1-[4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]thiazol-2-yl]-3-phenyl-urea Formula: C14H10N4O2S3 MolecularWeight: 362.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C=C3C(=O)NC(=S)S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)/C=C\3/C(=O)NC(=S)S3

InChI

InChI=1S/C14H10N4O2S3/c19-11-10(23-14(21)17-11)6-9-7-22-13(16-9)18-12(20)15-8-4-2-1-3-5-8/h1-7H,(H,17,19,21)(H2,15,16,18,20)/b10-6-