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

Systemtic Name: 1-[2-(2-phenylphenoxy)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(2-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(2-phenylphenoxy)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(2-phenylphenoxy)acetyl]amino]thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-2-12-19-18(24)21-20-17(22)13-23-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,20,22)(H2,19,21,24)