1,3-bis(4-prop-2-enoxyphenyl)thiourea

Systemtic Name: 1,3-bis(4-prop-2-enoxyphenyl)thiourea Openeye Name: 1,3-bis(4-allyloxyphenyl)thiourea CAS Name: 1,3-bis(4-prop-2-enoxyphenyl)thiourea IUPAC Name: 1,3-bis(4-prop-2-enoxyphenyl)thiourea Traditional Name: 1,3-bis(4-allyloxyphenyl)thiourea Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-3-13-22-17-9-5-15(6-10-17)20-19(24)21-16-7-11-18(12-8-16)23-14-4-2/h3-12H,1-2,13-14H2,(H2,20,21,24)