1-[[1-(furan-2-ylcarbonyl)piperidin-3-yl]carbonylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[[1-(furan-2-ylcarbonyl)piperidin-3-yl]carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[1-(furan-2-carbonyl)piperidine-3-carbonyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[[1-[2-furanyl(oxo)methyl]-3-piperidinyl]-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[1-(furan-2-carbonyl)piperidine-3-carbonyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[1-(2-furoyl)nipecotoyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2CCCN(C2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2CCCN(C2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N4O4S/c1-26-15-7-2-6-14(11-15)20-19(28)22-21-17(24)13-5-3-9-23(12-13)18(25)16-8-4-10-27-16/h2,4,6-8,10-11,13H,3,5,9,12H2,1H3,(H,21,24)(H2,20,22,28)