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

Systemtic Name: 1-(3-phenoxyphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3-phenoxyphenyl)thiourea CAS Name: 1-(3-phenoxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(3-phenoxyphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3-phenoxyphenyl)thiourea Formula: C16H16N2OS MolecularWeight: 284.37604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H16N2OS/c1-2-11-17-16(20)18-13-7-6-10-15(12-13)19-14-8-4-3-5-9-14/h2-10,12H,1,11H2,(H2,17,18,20)