1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(5-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-(5-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(5-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-3-(5-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoylamino]-3-(5-chloro-2-methylphenyl)thiourea Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-3-(5-chloro-2-methyl-phenyl)thiourea Formula: C19H21Cl2N3O2S MolecularWeight: 426.35994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H21Cl2N3O2S/c1-12-5-6-15(21)11-16(12)22-19(27)24-23-18(25)4-3-9-26-17-8-7-14(20)10-13(17)2/h5-8,10-11H,3-4,9H2,1-2H3,(H,23,25)(H2,22,24,27)