1-(4-chlorophenyl)-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(2-thienyl)ethyl]thiourea Formula: C13H13ClN2S2 MolecularWeight: 296.83872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)CCNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2S2/c14-10-3-5-11(6-4-10)16-13(17)15-8-7-12-2-1-9-18-12/h1-6,9H,7-8H2,(H2,15,16,17)