1-[[2-oxidanylidene-4-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-1,3-thiazol-5-ylidene]methylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[2-oxidanylidene-4-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-1,3-thiazol-5-ylidene]methylamino]-3-phenyl-thiourea Openeye Name: 1-[[4-(4-benzoylpyridin-1-ium-1-yl)-2-oxo-thiazol-5-ylidene]methylamino]-3-phenyl-thiourea CAS Name: 1-[[4-(4-benzoyl-1-pyridin-1-iumyl)-2-oxo-5-thiazolylidene]methylamino]-3-phenylthiourea IUPAC Name: 1-[[4-(4-benzoylpyridin-1-ium-1-yl)-2-oxo-1,3-thiazol-5-ylidene]methylamino]-3-phenylthiourea Traditional Name: 1-[[4-(4-benzoylpyridin-1-ium-1-yl)-2-keto-3-thiazolin-5-ylidene]methylamino]-3-phenyl-thiourea Formula: C23H18N5O2S2+ MolecularWeight: 460.55132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)C3=NC(=O)SC3=CNNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)C3=NC(=O)SC3=CNNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H17N5O2S2/c29-20(16-7-3-1-4-8-16)17-11-13-28(14-12-17)21-19(32-23(30)26-21)15-24-27-22(31)25-18-9-5-2-6-10-18/h1-15H,(H2,25,29,31)/p+1