1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H20ClN3O3S/c1-11-8-12(2)17(15(19)9-11)20-18(26)22-21-16(23)10-25-14-6-4-13(24-3)5-7-14/h4-9H,10H2,1-3H3,(H,21,23)(H2,20,22,26)