3-(3,4-dimethylphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea

Systemtic Name: 3-(3,4-dimethylphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Openeye Name: 3-(3,4-dimethylphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea CAS Name: 3-(3,4-dimethylphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea IUPAC Name: 3-(3,4-dimethylphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Traditional Name: 3-(3,4-dimethylphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(C)CCOC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(C)CCOC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2OS/c1-14-9-10-16(13-15(14)2)19-18(22)20(3)11-12-21-17-7-5-4-6-8-17/h4-10,13H,11-12H2,1-3H3,(H,19,22)