1-[(4-ethoxyphenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(4-ethoxyphenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(4-ethoxyphenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-3-phenylthiourea Traditional Name: 1-(4-ethoxybenzyl)-3-phenyl-thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2OS/c1-2-19-15-10-8-13(9-11-15)12-17-16(20)18-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,17,18,20)