1-phenyl-3-(4-prop-2-enoxyphenyl)thiourea

Systemtic Name: 1-phenyl-3-(4-prop-2-enoxyphenyl)thiourea Openeye Name: 1-(4-allyloxyphenyl)-3-phenyl-thiourea CAS Name: 1-phenyl-3-(4-prop-2-enoxyphenyl)thiourea IUPAC Name: 1-phenyl-3-(4-prop-2-enoxyphenyl)thiourea Traditional Name: 1-(4-allyloxyphenyl)-3-phenyl-thiourea Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2

InChI

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