1-(4-chlorophenyl)sulfonyl-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-chlorophenyl)sulfonyl-thiourea CAS Name: 1-(4-chlorophenyl)sulfonyl-3-prop-2-enylthiourea IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-chlorophenyl)sulfonyl-thiourea Formula: C10H11ClN2O2S2 MolecularWeight: 290.78954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2S2/c1-2-7-12-10(16)13-17(14,15)9-5-3-8(11)4-6-9/h2-6H,1,7H2,(H2,12,13,16)