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

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-3-phenyl-thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=S)NC2=CC=CC=C2

InChI

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