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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN(C)C(=S)NCCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NN(C)C(=S)NCCCOC)C

InChI

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