1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethanoylamino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[[2-(3,4-diethoxyphenyl)acetyl]amino]-3-(3-methoxypropyl)thiourea Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NCCCOC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NCCCOC)OCC

InChI

InChI=1S/C17H27N3O4S/c1-4-23-14-8-7-13(11-15(14)24-5-2)12-16(21)19-20-17(25)18-9-6-10-22-3/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,19,21)(H2,18,20,25)