(1Z)-1-(2-ethyl-3-oxidanylidene-4-phenyl-1,2,4-thiadiazolidin-5-ylidene)-3-(phenylmethyl)urea

Systemtic Name: (1Z)-1-(2-ethyl-3-oxidanylidene-4-phenyl-1,2,4-thiadiazolidin-5-ylidene)-3-(phenylmethyl)urea Openeye Name: (3Z)-1-benzyl-3-(2-ethyl-3-oxo-4-phenyl-1,2,4-thiadiazolidin-5-ylidene)urea CAS Name: (1Z)-1-(2-ethyl-3-oxo-4-phenyl-1,2,4-thiadiazolidin-5-ylidene)-3-(phenylmethyl)urea IUPAC Name: (3Z)-1-benzyl-3-(2-ethyl-3-oxo-4-phenyl-1,2,4-thiadiazolidin-5-ylidene)urea Traditional Name: (3Z)-1-benzyl-3-(2-ethyl-3-keto-4-phenyl-1,2,4-thiadiazolidin-5-ylidene)urea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(C(=NC(=O)NCC2=CC=CC=C2)S1)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)N(/C(=N/C(=O)NCC2=CC=CC=C2)/S1)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-2-21-18(24)22(15-11-7-4-8-12-15)17(25-21)20-16(23)19-13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,19,23)/b20-17-