1-(3-chlorophenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiourea CAS Name: 1-(3-chlorophenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2OS/c1-12-6-4-7-13(2)17(12)22-11-14(3)20-18(23)21-16-9-5-8-15(19)10-16/h4-10,14H,11H2,1-3H3,(H2,20,21,23)