1-(phenylmethyl)sulfonyl-3-prop-2-enyl-thiourea

Systemtic Name: 1-(phenylmethyl)sulfonyl-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-benzylsulfonyl-thiourea CAS Name: 1-(phenylmethyl)sulfonyl-3-prop-2-enylthiourea IUPAC Name: 1-benzylsulfonyl-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-benzylsulfonyl-thiourea Formula: C11H14N2O2S2 MolecularWeight: 270.37106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NS(=O)(=O)CC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=S)NS(=O)(=O)CC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O2S2/c1-2-8-12-11(16)13-17(14,15)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H2,12,13,16)