1-[2-(2-chloranylphenoxy)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(2-chlorophenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(2-chlorophenoxy)acetyl]amino]thiourea Formula: C12H14ClN3O2S MolecularWeight: 299.77646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

C=CCNC(=S)NNC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C12H14ClN3O2S/c1-2-7-14-12(19)16-15-11(17)8-18-10-6-4-3-5-9(10)13/h2-6H,1,7-8H2,(H,15,17)(H2,14,16,19)