1-(2-methoxyethyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(2-methoxyethyl)-3-(p-tolyl)thiourea CAS Name: 1-(2-methoxyethyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-methoxyethyl)-3-(p-tolyl)thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCCOC

InChI

InChI=1S/C11H16N2OS/c1-9-3-5-10(6-4-9)13-11(15)12-7-8-14-2/h3-6H,7-8H2,1-2H3,(H2,12,13,15)