1-phenyl-3-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea

Systemtic Name: 1-phenyl-3-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea Openeye Name: 1-phenyl-3-[2-(4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]urea CAS Name: 1-phenyl-3-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea IUPAC Name: 1-phenyl-3-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea Traditional Name: 1-phenyl-3-[2-(4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]urea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H20N2OS/c20-17(19-14-6-2-1-3-7-14)18-11-10-13-12-21-16-9-5-4-8-15(13)16/h1-3,6-7,12H,4-5,8-11H2,(H2,18,19,20)