prop-1-ene; 1-pyrimidin-2-yl-3-sulfonyl-thiourea

Systemtic Name: prop-1-ene; 1-pyrimidin-2-yl-3-sulfonyl-thiourea Openeye Name: prop-1-ene; 1-pyrimidin-2-yl-3-sulfonyl-thiourea CAS Name: 1-propene; 1-(2-pyrimidinyl)-3-sulfonylthiourea IUPAC Name: prop-1-ene; 1-pyrimidin-2-yl-3-sulfonylthiourea Traditional Name: prop-1-ene; 1-(2-pyrimidyl)-3-sulfonyl-thiourea Formula: C8H10N4O2S2 MolecularWeight: 258.3206

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.C1=CN=C(N=C1)NC(=S)N=S(=O)=O

Isomeric SMILES

CC=C.C1=CN=C(N=C1)NC(=S)N=S(=O)=O

InChI

InChI=1S/C5H4N4O2S2.C3H6/c10-13(11)9-5(12)8-4-6-2-1-3-7-4;1-3-2/h1-3H,(H,6,7,8,12);3H,1H2,2H3