1-(3-chlorophenyl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)urea

Systemtic Name: 1-(3-chlorophenyl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonylamino)urea Openeye Name: 1-(3-chlorophenyl)-1-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)urea CAS Name: 1-(3-chlorophenyl)-1-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-1-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonylamino)urea Traditional Name: 1-(3-chlorophenyl)-1-(4,5,6,7-tetrahydrobenzothiophene-3-carbonylamino)urea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NN(C3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NN(C3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C16H16ClN3O2S/c17-10-4-3-5-11(8-10)20(16(18)22)19-15(21)13-9-23-14-7-2-1-6-12(13)14/h3-5,8-9H,1-2,6-7H2,(H2,18,22)(H,19,21)