1-[1-(7-ethoxy-1-benzofuran-2-yl)ethenylamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[1-(7-ethoxy-1-benzofuran-2-yl)ethenylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[1-(7-ethoxybenzofuran-2-yl)vinylamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[1-(7-ethoxy-2-benzofuranyl)ethenylamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[1-(7-ethoxy-1-benzofuran-2-yl)ethenylamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[1-(7-ethoxybenzofuran-2-yl)vinylamino]-3-p-phenetyl-thiourea Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=C(O2)C(=CC=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=C)C2=CC3=C(O2)C(=CC=C3)OCC

InChI

InChI=1S/C21H23N3O3S/c1-4-25-17-11-9-16(10-12-17)22-21(28)24-23-14(3)19-13-15-7-6-8-18(26-5-2)20(15)27-19/h6-13,23H,3-5H2,1-2H3,(H2,22,24,28)