1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-ethyl-thiourea Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2S/c1-3-14-12(19)16-15-11(17)7-18-9-4-5-10(13)8(2)6-9/h4-6H,3,7H2,1-2H3,(H,15,17)(H2,14,16,19)