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

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenethyl-thiourea CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenethylthiourea IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenethylthiourea Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenethyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-15-7-9-17(10-8-15)21-14-13-20-18(22)19-12-11-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H2,19,20,22)