1-(4-cyanophenyl)-1-(phenylsulfonyl)thiourea

Systemtic Name: 1-(4-cyanophenyl)-1-(phenylsulfonyl)thiourea Openeye Name: 1-(benzenesulfonyl)-1-(4-cyanophenyl)thiourea CAS Name: 1-(benzenesulfonyl)-1-(4-cyanophenyl)thiourea IUPAC Name: 1-(benzenesulfonyl)-1-(4-cyanophenyl)thiourea Traditional Name: 1-besyl-1-(4-cyanophenyl)thiourea Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C#N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C#N)C(=S)N

InChI

InChI=1S/C14H11N3O2S2/c15-10-11-6-8-12(9-7-11)17(14(16)20)21(18,19)13-4-2-1-3-5-13/h1-9H,(H2,16,20)