1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(4-ethoxyphenyl)urea Openeye Name: 1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(4-ethoxyphenyl)urea CAS Name: 1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(4-ethoxyphenyl)urea IUPAC Name: 1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(4-ethoxyphenyl)urea Traditional Name: 1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-p-phenetyl-urea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=C(C3=C(S2)CCCCC3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=C(C3=C(S2)CCCCC3)C#N

InChI

InChI=1S/C19H21N3O2S/c1-2-24-14-10-8-13(9-11-14)21-19(23)22-18-16(12-20)15-6-4-3-5-7-17(15)25-18/h8-11H,2-7H2,1H3,(H2,21,22,23)