1-(3-methoxyphenyl)-3-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoylamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoylamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetyl]amino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]thiourea Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NNC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N4O3S2/c1-11-6-7-15(25-11)17-19-13(10-27-17)9-16(23)21-22-18(26)20-12-4-3-5-14(8-12)24-2/h3-8,10H,9H2,1-2H3,(H,21,23)(H2,20,22,26)