1-[(2-ethyl-4-methyl-4-oxidanyl-pentanoyl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(2-ethyl-4-methyl-4-oxidanyl-pentanoyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-ethyl-4-hydroxy-4-methyl-pentanoyl)amino]thiourea CAS Name: 1-[(2-ethyl-4-hydroxy-4-methyl-1-oxopentyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-ethyl-4-hydroxy-4-methylpentanoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-ethyl-4-hydroxy-4-methyl-pentanoyl)amino]thiourea Formula: C12H23N3O2S MolecularWeight: 273.39492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)(C)O)C(=O)NNC(=S)NCC=C

Isomeric SMILES

CCC(CC(C)(C)O)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C12H23N3O2S/c1-5-7-13-11(18)15-14-10(16)9(6-2)8-12(3,4)17/h5,9,17H,1,6-8H2,2-4H3,(H,14,16)(H2,13,15,18)