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

Systemtic Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-methyl-thiourea Openeye Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-methyl-thiourea CAS Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-methylthiourea IUPAC Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-methylthiourea Traditional Name: 1-methyl-3-(1-p-phenetylethyl)thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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