1-[1-(1-benzofuran-2-yl)ethenylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[1-(1-benzofuran-2-yl)ethenylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[1-(benzofuran-2-yl)vinylamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[1-(2-benzofuranyl)ethenylamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[1-(1-benzofuran-2-yl)ethenylamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[1-(benzofuran-2-yl)vinylamino]-3-(3-methoxyphenyl)thiourea Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H17N3O2S/c1-12(17-10-13-6-3-4-9-16(13)23-17)20-21-18(24)19-14-7-5-8-15(11-14)22-2/h3-11,20H,1H2,2H3,(H2,19,21,24)