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

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(3,4-dichlorophenyl)thiourea Formula: C18H18Cl3N3O2S MolecularWeight: 446.77842

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl3N3O2S/c1-11-9-12(19)4-7-16(11)26-8-2-3-17(25)23-24-18(27)22-13-5-6-14(20)15(21)10-13/h4-7,9-10H,2-3,8H2,1H3,(H,23,25)(H2,22,24,27)