1-[1-(4-ethylphenyl)ethyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[1-(4-ethylphenyl)ethyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[1-(4-ethylphenyl)ethyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[1-(4-ethylphenyl)ethyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[1-(4-ethylphenyl)ethyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[1-(4-ethylphenyl)ethyl]-3-(2-methoxyethyl)thiourea Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=S)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=S)NCCOC

InChI

InChI=1S/C14H22N2OS/c1-4-12-5-7-13(8-6-12)11(2)16-14(18)15-9-10-17-3/h5-8,11H,4,9-10H2,1-3H3,(H2,15,16,18)