1-[(2-ethoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(2-ethoxyphenyl)methyl]thiourea Openeye Name: (2-ethoxyphenyl)methylthiourea CAS Name: (2-ethoxyphenyl)methylthiourea IUPAC Name: (2-ethoxyphenyl)methylthiourea Traditional Name: (2-ethoxybenzyl)thiourea Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=S)N

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=S)N

InChI

InChI=1S/C10H14N2OS/c1-2-13-9-6-4-3-5-8(9)7-12-10(11)14/h3-6H,2,7H2,1H3,(H3,11,12,14)