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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-ethyl-thiourea Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O2S/c1-2-13-11(18)15-14-10(16)7-17-9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3,(H,14,16)(H2,13,15,18)