1-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(3-ethyl-5-methyl-2-benzofuranyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]-3-methyl-thiourea Formula: C15H19N3OS MolecularWeight: 289.39586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC(=S)NC)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC(=S)NC)/C

InChI

InChI=1S/C15H19N3OS/c1-5-11-12-8-9(2)6-7-13(12)19-14(11)10(3)17-18-15(20)16-4/h6-8H,5H2,1-4H3,(H2,16,18,20)/b17-10-