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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=S)N)NC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

C=CCN(C(=S)N)NC(=O)COC1=CC(=CC=C1)Cl

InChI

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