1-[(E)-1-(2-methyl-1,3-dithiolan-2-yl)pentan-3-ylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-1-(2-methyl-1,3-dithiolan-2-yl)pentan-3-ylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[1-ethyl-3-(2-methyl-1,3-dithiolan-2-yl)propylidene]amino]-3-phenyl-urea CAS Name: 1-[(E)-1-(2-methyl-1,3-dithiolan-2-yl)pentan-3-ylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-1-(2-methyl-1,3-dithiolan-2-yl)pentan-3-ylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[1-ethyl-3-(2-methyl-1,3-dithiolan-2-yl)propylidene]amino]-3-phenyl-urea Formula: C16H23N3OS2 MolecularWeight: 337.50332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)NC1=CC=CC=C1)CCC2(SCCS2)C

Isomeric SMILES

CC/C(=N\NC(=O)NC1=CC=CC=C1)/CCC2(SCCS2)C

InChI

InChI=1S/C16H23N3OS2/c1-3-13(9-10-16(2)21-11-12-22-16)18-19-15(20)17-14-7-5-4-6-8-14/h4-8H,3,9-12H2,1-2H3,(H2,17,19,20)/b18-13+