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

Systemtic Name: 1-[2-(2,4-dichlorophenyl)ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C14H19Cl2N3O2S MolecularWeight: 364.29056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)CC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)CC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H19Cl2N3O2S/c1-19(14(22)17-6-3-7-21-2)18-13(20)8-10-4-5-11(15)9-12(10)16/h4-5,9H,3,6-8H2,1-2H3,(H,17,22)(H,18,20)