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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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