1-acetamido-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-acetamido-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-acetamido-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-acetamido-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-acetamido-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-acetamido-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)C

InChI

InChI=1S/C11H15N3O2S/c1-7-4-5-10(16-3)9(6-7)12-11(17)14-13-8(2)15/h4-6H,1-3H3,(H,13,15)(H2,12,14,17)