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

Systemtic Name: 1-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-urea Openeye Name: 1-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-urea CAS Name: 1-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylurea IUPAC Name: 1-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylurea Traditional Name: 1-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-urea Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-2-12-8-9-14-15(11-19)17(23-16(14)10-12)21-18(22)20-13-6-4-3-5-7-13/h3-7,12H,2,8-10H2,1H3,(H2,20,21,22)