1-(2-azanylethyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methyl-1-phenyl-thiourea

Systemtic Name: 1-(2-azanylethyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methyl-1-phenyl-thiourea Openeye Name: 1-(2-aminoethyl)-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-methyl-1-phenyl-thiourea CAS Name: 1-(2-aminoethyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methyl-1-phenylthiourea IUPAC Name: 1-(2-aminoethyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methyl-1-phenylthiourea Traditional Name: 1-(2-aminoethyl)-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-methyl-1-phenyl-thiourea Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)N(C)C(=S)N(CCN)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)N(C)C(=S)N(CCN)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3OS/c1-16-9-8-10-17(2)20(16)25-15-18(3)23(4)21(26)24(14-13-22)19-11-6-5-7-12-19/h5-12,18H,13-15,22H2,1-4H3