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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2S/c1-12-11-14(20)6-9-16(12)25-10-2-3-17(24)22-23-18(26)21-15-7-4-13(19)5-8-15/h4-9,11H,2-3,10H2,1H3,(H,22,24)(H2,21,23,26)