1-[2-(2-phenoxyethoxy)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(2-phenoxyethoxy)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-(2-phenoxyethoxy)phenyl]thiourea CAS Name: 1-[2-(2-phenoxyethoxy)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-(2-phenoxyethoxy)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[2-(2-phenoxyethoxy)phenyl]thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC=C1OCCOC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC=C1OCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-2-12-19-18(23)20-16-10-6-7-11-17(16)22-14-13-21-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H2,19,20,23)