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

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

Systemtic Name:1-[1-(7-ethoxy-1-benzofuran-2-yl)ethenylamino]-3-(4-methylphenyl)thiourea
Openeye Name:1-[1-(7-ethoxybenzofuran-2-yl)vinylamino]-3-(p-tolyl)thiourea
CAS Name:1-[1-(7-ethoxy-2-benzofuranyl)ethenylamino]-3-(4-methylphenyl)thiourea
IUPAC Name:1-[1-(7-ethoxy-1-benzofuran-2-yl)ethenylamino]-3-(4-methylphenyl)thiourea
Traditional Name:1-[1-(7-ethoxybenzofuran-2-yl)vinylamino]-3-(p-tolyl)thiourea
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21N3O2S/c1-4-24-17-7-5-6-15-12-18(25-19(15)17)14(3)22-23-20(26)21-16-10-8-13(2)9-11-16/h5-12,22H,3-4H2,1-2H3,(H2,21,23,26)


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