1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(2-methoxyethyl)thiourea Formula: C15H22ClN3O3S MolecularWeight: 359.87148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=S)NCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=S)NCCOC

InChI

InChI=1S/C15H22ClN3O3S/c1-11-10-12(16)5-6-13(11)22-8-3-4-14(20)18-19-15(23)17-7-9-21-2/h5-6,10H,3-4,7-9H2,1-2H3,(H,18,20)(H2,17,19,23)