1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-ethyl-thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)COC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCNC(=S)NNC(=O)COC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C13H19N3O2S/c1-4-14-13(19)16-15-12(17)8-18-11-6-5-9(2)10(3)7-11/h5-7H,4,8H2,1-3H3,(H,15,17)(H2,14,16,19)