1-cyclopentyl-3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]thiourea Openeye Name: 1-cyclopentyl-3-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]thiourea CAS Name: 1-cyclopentyl-3-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]thiourea Traditional Name: 1-cyclopentyl-3-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]thiourea Formula: C17H21N3OS MolecularWeight: 315.43314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=S)NC3CCCC3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=S)NC3CCCC3

InChI

InChI=1S/C17H21N3OS/c1-2-15-14(13-9-5-6-10-16(13)21-15)11-18-20-17(22)19-12-7-3-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3,(H2,19,20,22)/b18-11-