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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCCOC2=CC=C(C=C2)C

InChI

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