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

Systemtic Name: 1-(4-chlorophenyl)-3-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)urea Openeye Name: 1-(4-chlorophenyl)-3-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)urea CAS Name: 1-(4-chlorophenyl)-3-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)urea IUPAC Name: 1-(4-chlorophenyl)-3-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)urea Traditional Name: 1-(4-chlorophenyl)-3-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)urea Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c1-2-11-3-8-14-15(10-20)17(24-16(14)9-11)22-18(23)21-13-6-4-12(19)5-7-13/h4-7,11H,2-3,8-9H2,1H3,(H2,21,22,23)