1-[(4-ethoxyphenyl)methyl]-1,3-dimethyl-thiourea

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-1,3-dimethyl-thiourea Openeye Name: 1-[(4-ethoxyphenyl)methyl]-1,3-dimethyl-thiourea CAS Name: 1-[(4-ethoxyphenyl)methyl]-1,3-dimethylthiourea IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-1,3-dimethylthiourea Traditional Name: 1-(4-ethoxybenzyl)-1,3-dimethyl-thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=S)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=S)NC

InChI

InChI=1S/C12H18N2OS/c1-4-15-11-7-5-10(6-8-11)9-14(3)12(16)13-2/h5-8H,4,9H2,1-3H3,(H,13,16)