1-methyl-3-(2-methylphenyl)-1-(2-phenoxyethyl)thiourea

Systemtic Name: 1-methyl-3-(2-methylphenyl)-1-(2-phenoxyethyl)thiourea Openeye Name: 1-methyl-3-(o-tolyl)-1-(2-phenoxyethyl)thiourea CAS Name: 1-methyl-3-(2-methylphenyl)-1-(2-phenoxyethyl)thiourea IUPAC Name: 1-methyl-3-(2-methylphenyl)-1-(2-phenoxyethyl)thiourea Traditional Name: 1-methyl-3-(o-tolyl)-1-(2-phenoxyethyl)thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(C)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H20N2OS/c1-14-8-6-7-11-16(14)18-17(21)19(2)12-13-20-15-9-4-3-5-10-15/h3-11H,12-13H2,1-2H3,(H,18,21)