(1Z)-1-(2-oxidanylidene-1,3-diphenyl-5-sulfanyl-imidazolidin-4-ylidene)-3-phenyl-urea

Systemtic Name: (1Z)-1-(2-oxidanylidene-1,3-diphenyl-5-sulfanyl-imidazolidin-4-ylidene)-3-phenyl-urea Openeye Name: (1Z)-1-(2-oxo-1,3-diphenyl-5-sulfanyl-imidazolidin-4-ylidene)-3-phenyl-urea CAS Name: (1Z)-1-(5-mercapto-2-oxo-1,3-diphenyl-4-imidazolidinylidene)-3-phenylurea IUPAC Name: (1Z)-1-(2-oxo-1,3-diphenyl-5-sulfanylimidazolidin-4-ylidene)-3-phenylurea Traditional Name: (1Z)-1-(2-keto-5-mercapto-1,3-diphenyl-imidazolidin-4-ylidene)-3-phenyl-urea Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N=C2C(N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)S

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/N=C\2/C(N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)S

InChI

InChI=1S/C22H18N4O2S/c27-21(23-16-10-4-1-5-11-16)24-19-20(29)26(18-14-8-3-9-15-18)22(28)25(19)17-12-6-2-7-13-17/h1-15,20,29H,(H,23,27)/b24-19-