1-(phenylsulfonylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(phenylsulfonylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(benzenesulfonamido)thiourea CAS Name: 1-(benzenesulfonamido)-3-prop-2-enylthiourea IUPAC Name: 1-(benzenesulfonamido)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(benzenesulfonamido)thiourea Formula: C10H13N3O2S2 MolecularWeight: 271.35912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCNC(=S)NNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H13N3O2S2/c1-2-8-11-10(16)12-13-17(14,15)9-6-4-3-5-7-9/h2-7,13H,1,8H2,(H2,11,12,16)