1-prop-2-enyl-3-(2,3,4-trisulfamoylphenyl)thiourea

Systemtic Name: 1-prop-2-enyl-3-(2,3,4-trisulfamoylphenyl)thiourea Openeye Name: 1-allyl-3-(2,3,4-trisulfamoylphenyl)thiourea CAS Name: 1-prop-2-enyl-3-(2,3,4-trisulfamoylphenyl)thiourea IUPAC Name: 1-prop-2-enyl-3-(2,3,4-trisulfamoylphenyl)thiourea Traditional Name: 1-allyl-3-(2,3,4-trisulfamoylphenyl)thiourea Formula: C10H15N5O6S4 MolecularWeight: 429.516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=C(C(=C(C=C1)S(=O)(=O)N)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C=CCNC(=S)NC1=C(C(=C(C=C1)S(=O)(=O)N)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C10H15N5O6S4/c1-2-5-14-10(22)15-6-3-4-7(23(11,16)17)9(25(13,20)21)8(6)24(12,18)19/h2-4H,1,5H2,(H2,11,16,17)(H2,12,18,19)(H2,13,20,21)(H2,14,15,22)