1-[2-(2,5-dimethylphenoxy)ethanoylamino]-1-phenyl-thiourea

Systemtic Name: 1-[2-(2,5-dimethylphenoxy)ethanoylamino]-1-phenyl-thiourea Openeye Name: 1-[[2-(2,5-dimethylphenoxy)acetyl]amino]-1-phenyl-thiourea CAS Name: 1-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-1-phenylthiourea IUPAC Name: 1-[[2-(2,5-dimethylphenoxy)acetyl]amino]-1-phenylthiourea Traditional Name: 1-[[2-(2,5-dimethylphenoxy)acetyl]amino]-1-phenyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN(C2=CC=CC=C2)C(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NN(C2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C17H19N3O2S/c1-12-8-9-13(2)15(10-12)22-11-16(21)19-20(17(18)23)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,18,23)(H,19,21)