1-(4-phenoxyphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-phenoxyphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(4-phenoxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-phenoxyphenyl)thiourea Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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