1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-3-phenyl-urea

Systemtic Name: 1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-3-phenyl-urea Openeye Name: 1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]-3-phenyl-urea CAS Name: 1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-3-phenylurea IUPAC Name: 1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-3-phenylurea Traditional Name: 1-[3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]-3-phenyl-urea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCNC(=O)NC3=CC=CC=C3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CCNC(=O)NC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C19H23N3O2S/c1-2-16-15-10-13-25-17(15)9-12-22(16)18(23)8-11-20-19(24)21-14-6-4-3-5-7-14/h3-7,10,13,16H,2,8-9,11-12H2,1H3,(H2,20,21,24)