1-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)thiourea CAS Name: 1-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)thiourea Traditional Name: 1-benzyl-3-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)thiourea Formula: C18H20N4S2 MolecularWeight: 356.5082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C#N)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C#N)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N4S2/c1-2-22-9-8-14-15(10-19)17(24-16(14)12-22)21-18(23)20-11-13-6-4-3-5-7-13/h3-7H,2,8-9,11-12H2,1H3,(H2,20,21,23)