1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-3-phenyl-thiourea Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-23-14-7-8-15-12(11-24-16(15)10-14)9-17(22)20-21-18(25)19-13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3,(H,20,22)(H2,19,21,25)