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

Systemtic Name: 1-(3-methylphenyl)-3-(2-phenoxyethyl)thiourea Openeye Name: 1-(m-tolyl)-3-(2-phenoxyethyl)thiourea CAS Name: 1-(3-methylphenyl)-3-(2-phenoxyethyl)thiourea IUPAC Name: 1-(3-methylphenyl)-3-(2-phenoxyethyl)thiourea Traditional Name: 1-(m-tolyl)-3-(2-phenoxyethyl)thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCCOC2=CC=CC=C2

InChI

InChI=1S/C16H18N2OS/c1-13-6-5-7-14(12-13)18-16(20)17-10-11-19-15-8-3-2-4-9-15/h2-9,12H,10-11H2,1H3,(H2,17,18,20)