1-[1-(4-ethylphenyl)-2-methoxy-ethyl]thiourea

Systemtic Name: 1-[1-(4-ethylphenyl)-2-methoxy-ethyl]thiourea Openeye Name: [1-(4-ethylphenyl)-2-methoxy-ethyl]thiourea CAS Name: [1-(4-ethylphenyl)-2-methoxyethyl]thiourea IUPAC Name: [1-(4-ethylphenyl)-2-methoxyethyl]thiourea Traditional Name: [1-(4-ethylphenyl)-2-methoxy-ethyl]thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC)NC(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(COC)NC(=S)N

InChI

InChI=1S/C12H18N2OS/c1-3-9-4-6-10(7-5-9)11(8-15-2)14-12(13)16/h4-7,11H,3,8H2,1-2H3,(H3,13,14,16)