3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(2-isopropyl-5-methyl-phenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(2-isopropyl-5-methyl-phenoxy)methyl]thiobenzamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C18H21NOS/c1-12(2)16-8-7-13(3)9-17(16)20-11-14-5-4-6-15(10-14)18(19)21/h4-10,12H,11H2,1-3H3,(H2,19,21)