1-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]-3-(4-chlorophenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(1,1-dioxo-2,5-dihydrothiophen-3-yl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(1,1-dioxo-2,5-dihydrothiophen-3-yl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(1,1-dioxo-2,5-dihydrothiophen-3-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(1,1-diketo-2,5-dihydrothiophen-3-yl)thiourea Formula: C11H11ClN2O2S2 MolecularWeight: 302.80024

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CS1(=O)=O)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C=C(CS1(=O)=O)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O2S2/c12-8-1-3-9(4-2-8)13-11(17)14-10-5-6-18(15,16)7-10/h1-5H,6-7H2,(H2,13,14,17)