1,1-dibutyl-3-[3-[(Z)-2-cyano-1,3-bis(oxidanyl)prop-1-enoxy]propyl]thiourea

Systemtic Name: 1,1-dibutyl-3-[3-[(Z)-2-cyano-1,3-bis(oxidanyl)prop-1-enoxy]propyl]thiourea Openeye Name: 1,1-dibutyl-3-[3-[(Z)-2-cyano-1,3-dihydroxy-prop-1-enoxy]propyl]thiourea CAS Name: 1,1-dibutyl-3-[3-[(Z)-2-cyano-1,3-dihydroxyprop-1-enoxy]propyl]thiourea IUPAC Name: 1,1-dibutyl-3-[3-[(Z)-2-cyano-1,3-dihydroxyprop-1-enoxy]propyl]thiourea Traditional Name: 1,1-dibutyl-3-[3-[(Z)-2-cyano-1,3-dihydroxy-prop-1-enoxy]propyl]thiourea Formula: C16H29N3O3S MolecularWeight: 343.48476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NCCCOC(=C(CO)C#N)O

Isomeric SMILES

CCCCN(CCCC)C(=S)NCCCO/C(=C(\CO)/C#N)/O

InChI

InChI=1S/C16H29N3O3S/c1-3-5-9-19(10-6-4-2)16(23)18-8-7-11-22-15(21)14(12-17)13-20/h20-21H,3-11,13H2,1-2H3,(H,18,23)/b15-14-