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

Systemtic Name: 1-(4-chlorophenyl)-3-(2-thiophen-2-ylethanoylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2-thienyl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-thiophen-2-ylacetyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2-thienyl)acetyl]amino]thiourea Formula: C13H12ClN3OS2 MolecularWeight: 325.83688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3OS2/c14-9-3-5-10(6-4-9)15-13(19)17-16-12(18)8-11-2-1-7-20-11/h1-7H,8H2,(H,16,18)(H2,15,17,19)