1-[2-(4-ethylphenoxy)ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-[2-(4-ethylphenoxy)ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C16H25N3O3S/c1-4-13-6-8-14(9-7-13)22-12-15(20)18-19(2)16(23)17-10-5-11-21-3/h6-9H,4-5,10-12H2,1-3H3,(H,17,23)(H,18,20)