1-(2,6-diethylphenyl)-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(2-methoxyethyl)thiourea Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2OS/c1-4-11-7-6-8-12(5-2)13(11)16-14(18)15-9-10-17-3/h6-8H,4-5,9-10H2,1-3H3,(H2,15,16,18)