1-(3-chloranyl-4-methoxy-phenyl)-3-[1-(7-ethoxy-1-benzofuran-2-yl)ethenylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[1-(7-ethoxy-1-benzofuran-2-yl)ethenylamino]thiourea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-[1-(7-ethoxybenzofuran-2-yl)vinylamino]thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-[1-(7-ethoxy-2-benzofuranyl)ethenylamino]thiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-[1-(7-ethoxy-1-benzofuran-2-yl)ethenylamino]thiourea Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-[1-(7-ethoxybenzofuran-2-yl)vinylamino]thiourea Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S/c1-4-26-17-7-5-6-13-10-18(27-19(13)17)12(2)23-24-20(28)22-14-8-9-16(25-3)15(21)11-14/h5-11,23H,2,4H2,1,3H3,(H2,22,24,28)