1-[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-propan-2-yl-3-sulfonyl-urea; prop-1-ene

Systemtic Name: 1-[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-propan-2-yl-3-sulfonyl-urea; prop-1-ene Openeye Name: 1-[4-chloro-6-(isopropylamino)-1,3,5-triazin-2-yl]-1-isopropyl-3-sulfonyl-urea; prop-1-ene CAS Name: 1-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-propan-2-yl-3-sulfonylurea; 1-propene IUPAC Name: 1-[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-1-propan-2-yl-3-sulfonylurea; prop-1-ene Traditional Name: 1-[4-chloro-6-(isopropylamino)-s-triazin-2-yl]-1-isopropyl-3-sulfonyl-urea; prop-1-ene Formula: C13H21ClN6O3S MolecularWeight: 376.86224

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CC(C)NC1=NC(=NC(=N1)Cl)N(C(C)C)C(=O)N=S(=O)=O

Isomeric SMILES

CC=C.CC(C)NC1=NC(=NC(=N1)Cl)N(C(C)C)C(=O)N=S(=O)=O

InChI

InChI=1S/C10H15ClN6O3S.C3H6/c1-5(2)12-8-13-7(11)14-9(15-8)17(6(3)4)10(18)16-21(19)20;1-3-2/h5-6H,1-4H3,(H,12,13,14,15);3H,1H2,2H3