1-[2-(4-bromanylphenoxy)ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethanoylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C15H16BrN3O2S2 MolecularWeight: 414.34044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=S)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CSC(=C1)CCNC(=S)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrN3O2S2/c16-11-3-5-12(6-4-11)21-10-14(20)18-19-15(22)17-8-7-13-2-1-9-23-13/h1-6,9H,7-8,10H2,(H,18,20)(H2,17,19,22)