1-(2-prop-2-enoxyphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2-prop-2-enoxyphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-allyloxyphenyl)thiourea CAS Name: 1-(2-prop-2-enoxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2-prop-2-enoxyphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-allyloxyphenyl)thiourea Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC=C1OCC=C

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC=C1OCC=C

InChI

InChI=1S/C13H16N2OS/c1-3-9-14-13(17)15-11-7-5-6-8-12(11)16-10-4-2/h3-8H,1-2,9-10H2,(H2,14,15,17)