1-(3-chloranyl-4-methyl-phenyl)-3-[2-(2,6-dimethylphenoxy)ethanoylamino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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