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

Systemtic Name: 1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-ethoxyphenyl)urea Openeye Name: 1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(4-ethoxyphenyl)urea CAS Name: 1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-ethoxyphenyl)urea IUPAC Name: 1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-ethoxyphenyl)urea Traditional Name: 1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-p-phenetyl-urea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C18H19N3O2S/c1-2-23-13-9-7-12(8-10-13)20-18(22)21-17-15(11-19)14-5-3-4-6-16(14)24-17/h7-10H,2-6H2,1H3,(H2,20,21,22)