1-(2-dimethylaminoethyl)-3-[2-(4-ethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[2-(4-ethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NCCN(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NCCN(C)C

InChI

InChI=1S/C15H24N4O2S/c1-4-12-5-7-13(8-6-12)21-11-14(20)17-18-15(22)16-9-10-19(2)3/h5-8H,4,9-11H2,1-3H3,(H,17,20)(H2,16,18,22)