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

Systemtic Name: 1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-[2-(4-chlorophenyl)ethyl]thiourea Openeye Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-[2-(4-chlorophenyl)ethyl]thiourea CAS Name: 1-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-3-[2-(4-chlorophenyl)ethyl]thiourea IUPAC Name: 1-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-3-[2-(4-chlorophenyl)ethyl]thiourea Traditional Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-[2-(4-chlorophenyl)ethyl]thiourea Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19Cl2N3O2S/c1-12-2-7-15(20)16(10-12)25-11-17(24)22-23-18(26)21-9-8-13-3-5-14(19)6-4-13/h2-7,10H,8-9,11H2,1H3,(H,22,24)(H2,21,23,26)