1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-(3-methylsulfanylpropyl)thiourea

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-(3-methylsulfanylpropyl)thiourea Openeye Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-(3-methylsulfanylpropyl)thiourea CAS Name: 1-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-3-[3-(methylthio)propyl]thiourea IUPAC Name: 1-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-3-(3-methylsulfanylpropyl)thiourea Traditional Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-[3-(methylthio)propyl]thiourea Formula: C14H20ClN3O2S2 MolecularWeight: 361.9105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NCCCSC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NCCCSC

InChI

InChI=1S/C14H20ClN3O2S2/c1-10-8-11(15)4-5-12(10)20-9-13(19)17-18-14(21)16-6-3-7-22-2/h4-5,8H,3,6-7,9H2,1-2H3,(H,17,19)(H2,16,18,21)