1-(3-bromophenyl)-3-(2-thiophen-2-ylethanoylamino)thiourea

Systemtic Name: 1-(3-bromophenyl)-3-(2-thiophen-2-ylethanoylamino)thiourea Openeye Name: 1-(3-bromophenyl)-3-[[2-(2-thienyl)acetyl]amino]thiourea CAS Name: 1-(3-bromophenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)amino]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[(2-thiophen-2-ylacetyl)amino]thiourea Traditional Name: 1-(3-bromophenyl)-3-[[2-(2-thienyl)acetyl]amino]thiourea Formula: C13H12BrN3OS2 MolecularWeight: 370.28788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=S)NNC(=O)CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=S)NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C13H12BrN3OS2/c14-9-3-1-4-10(7-9)15-13(19)17-16-12(18)8-11-5-2-6-20-11/h1-7H,8H2,(H,16,18)(H2,15,17,19)