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

Systemtic Name: 1-(4-chlorophenyl)-3-(thiophen-2-ylcarbonylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(thiophene-2-carbonylamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(thiophene-2-carbonylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2-thenoylamino)thiourea Formula: C12H10ClN3OS2 MolecularWeight: 311.8103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3OS2/c13-8-3-5-9(6-4-8)14-12(18)16-15-11(17)10-2-1-7-19-10/h1-7H,(H,15,17)(H2,14,16,18)