1-(3-chloranyl-2-methyl-phenyl)-3-[1-(7-ethoxy-1-benzofuran-2-yl)ethenylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[1-(7-ethoxy-1-benzofuran-2-yl)ethenylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[1-(7-ethoxybenzofuran-2-yl)vinylamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[1-(7-ethoxy-2-benzofuranyl)ethenylamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[1-(7-ethoxy-1-benzofuran-2-yl)ethenylamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[1-(7-ethoxybenzofuran-2-yl)vinylamino]thiourea Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=C)NNC(=S)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=C)NNC(=S)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O2S/c1-4-25-17-10-5-7-14-11-18(26-19(14)17)13(3)23-24-20(27)22-16-9-6-8-15(21)12(16)2/h5-11,23H,3-4H2,1-2H3,(H2,22,24,27)