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

Systemtic Name: 1-[2-(4-cyanophenoxy)ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H20N4O3S/c1-19(15(23)17-8-3-9-21-2)18-14(20)11-22-13-6-4-12(10-16)5-7-13/h4-7H,3,8-9,11H2,1-2H3,(H,17,23)(H,18,20)