1-[2-(2-chloranyl-5-methyl-phenoxy)propanoylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[2-(2-chloranyl-5-methyl-phenoxy)propanoylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[2-(2-chloro-5-methyl-phenoxy)propanoylamino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[2-(2-chloro-5-methylphenoxy)-1-oxopropyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[2-(2-chloro-5-methylphenoxy)propanoylamino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[2-(2-chloro-5-methyl-phenoxy)propanoylamino]-3-(4-chlorophenyl)thiourea Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17Cl2N3O2S/c1-10-3-8-14(19)15(9-10)24-11(2)16(23)21-22-17(25)20-13-6-4-12(18)5-7-13/h3-9,11H,1-2H3,(H,21,23)(H2,20,22,25)