1-[2-(4-methylphenoxy)ethyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-3-(p-tolyl)thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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