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

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-(2-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C18H20ClN3O2S/c1-11-8-13(3)17(14(19)9-11)20-18(25)22-21-16(23)10-24-15-7-5-4-6-12(15)2/h4-9H,10H2,1-3H3,(H,21,23)(H2,20,22,25)